NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428285 |
2i59   |
7272 | cing | 4-filtered-FRED | STAR | entry | full | 1351 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i59
# This FRED archive file contains, for PDB entry <2i59>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i59
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i59
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16484.60
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 $Regulator_of_G_protein_signaling_10 A . 1 1
stop_
save_
save_Regulator_of_G_protein_signaling_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Regulator of G protein signaling 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMQSLKSTAKWAASLENLLEDPEGVKRFREFLKKEFSEENVLFWLACEDFKKMQDKTQMQEKAKEIYMTFLSSKASSQVNVEGQSRLNEKILEEPHPLMFQKLQDQIFNLMKYDSYSRFLKSDLFLKHKRTEEEEEDL
_Entity.Number_of_monomers 138
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 SER . 1 1
2 MET . 1 1
3 GLN . 1 1
4 SER . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 SER . 1 1
8 THR . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 TRP . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 SER . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 PRO . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 ARG . 1 1
28 PHE . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 PHE . 1 1
37 SER . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 TRP . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 MET . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 THR . 1 1
58 GLN . 1 1
59 MET . 1 1
60 GLN . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 TYR . 1 1
68 MET . 1 1
69 THR . 1 1
70 PHE . 1 1
71 LEU . 1 1
72 SER . 1 1
73 SER . 1 1
74 LYS . 1 1
75 ALA . 1 1
76 SER . 1 1
77 SER . 1 1
78 GLN . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 GLN . 1 1
85 SER . 1 1
86 ARG . 1 1
87 LEU . 1 1
88 ASN . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 PRO . 1 1
96 HIS . 1 1
97 PRO . 1 1
98 LEU . 1 1
99 MET . 1 1
100 PHE . 1 1
101 GLN . 1 1
102 LYS . 1 1
103 LEU . 1 1
104 GLN . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 ILE . 1 1
108 PHE . 1 1
109 ASN . 1 1
110 LEU . 1 1
111 MET . 1 1
112 LYS . 1 1
113 TYR . 1 1
114 ASP . 1 1
115 SER . 1 1
116 TYR . 1 1
117 SER . 1 1
118 ARG . 1 1
119 PHE . 1 1
120 LEU . 1 1
121 LYS . 1 1
122 SER . 1 1
123 ASP . 1 1
124 LEU . 1 1
125 PHE . 1 1
126 LEU . 1 1
127 LYS . 1 1
128 HIS . 1 1
129 LYS . 1 1
130 ARG . 1 1
131 THR . 1 1
132 GLU . 1 1
133 GLU . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 GLU . 1 1
137 ASP . 1 1
138 LEU . 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
SER 1 1 1 1
MET 2 2 1 1
GLN 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
TRP 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
PRO 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
ARG 27 27 1 1
PHE 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
TRP 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
MET 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
THR 57 57 1 1
GLN 58 58 1 1
MET 59 59 1 1
GLN 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
TYR 67 67 1 1
MET 68 68 1 1
THR 69 69 1 1
PHE 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
ALA 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
GLN 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
ASN 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
PRO 95 95 1 1
HIS 96 96 1 1
PRO 97 97 1 1
LEU 98 98 1 1
MET 99 99 1 1
PHE 100 100 1 1
GLN 101 101 1 1
LYS 102 102 1 1
LEU 103 103 1 1
GLN 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
ILE 107 107 1 1
PHE 108 108 1 1
ASN 109 109 1 1
LEU 110 110 1 1
MET 111 111 1 1
LYS 112 112 1 1
TYR 113 113 1 1
ASP 114 114 1 1
SER 115 115 1 1
TYR 116 116 1 1
SER 117 117 1 1
ARG 118 118 1 1
PHE 119 119 1 1
LEU 120 120 1 1
LYS 121 121 1 1
SER 122 122 1 1
ASP 123 123 1 1
LEU 124 124 1 1
PHE 125 125 1 1
LEU 126 126 1 1
LYS 127 127 1 1
HIS 128 128 1 1
LYS 129 129 1 1
ARG 130 130 1 1
THR 131 131 1 1
GLU 132 132 1 1
GLU 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
GLU 136 136 1 1
ASP 137 137 1 1
LEU 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 2 . OR 1 1
1064 2 . 3 . 1 1
1064 3 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 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 6 LYS HA . 6 . HA 1 1
1 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
2 1 1 1 1 46 ALA MB . 46 . HB# 1 1
2 1 2 1 1 50 PHE QD . 50 . HD# 1 1
3 1 1 1 1 43 PHE HA . 43 . HA 1 1
3 1 2 1 1 46 ALA MB . 46 . HB# 1 1
4 1 1 1 1 46 ALA MB . 46 . HB# 1 1
4 1 2 1 1 66 ILE HB . 66 . HB 1 1
5 1 1 1 1 46 ALA MB . 46 . HB# 1 1
5 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
6 1 1 1 1 12 ALA MB . 12 . HB# 1 1
6 1 2 1 1 13 ALA MB . 13 . HB# 1 1
7 1 1 1 1 23 GLU HA . 23 . HA 1 1
7 1 2 1 1 26 LYS QB . 26 . HB2 1 1
8 1 1 1 1 124 LEU HA . 124 . HA 1 1
8 1 2 1 1 126 LEU H . 126 . HN 1 1
9 1 1 1 1 46 ALA HA . 46 . HA 1 1
9 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
10 1 1 1 1 55 ASP HA . 55 . HA 1 1
10 1 2 1 1 56 LYS HA . 56 . HA 1 1
11 1 1 1 1 39 GLU HA . 39 . HA 1 1
11 1 2 1 1 70 PHE HA . 70 . HA 1 1
12 1 1 1 1 75 ALA H . 75 . HN 1 1
12 1 2 1 1 75 ALA MB . 75 . HB# 1 1
13 1 1 1 1 72 SER HA . 72 . HA 1 1
13 1 2 1 1 75 ALA MB . 75 . HB# 1 1
14 1 1 1 1 72 SER HB3 . 72 . HB1 1 1
14 1 2 1 1 75 ALA MB . 75 . HB# 1 1
15 1 1 1 1 81 VAL HB . 81 . HB 1 1
15 1 2 1 1 82 GLU H . 82 . HN 1 1
16 1 1 1 1 82 GLU HA . 82 . HA 1 1
16 1 2 1 1 83 GLY H . 83 . HN 1 1
17 1 1 1 1 126 LEU H . 126 . HN 1 1
17 1 2 1 1 127 LYS HA . 127 . HA 1 1
18 1 1 1 1 130 ARG HA . 130 . HA 1 1
18 1 2 1 1 130 ARG HG2 . 130 . HG2 1 1
19 1 1 1 1 3 GLN HA . 3 . HA 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 104 GLN HA . 104 . HA 1 1
20 1 2 1 1 107 ILE HB . 107 . HB 1 1
21 1 1 1 1 104 GLN HA . 104 . HA 1 1
21 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
22 1 1 1 1 97 PRO QG . 97 . HG2 1 1
22 1 2 1 1 98 LEU HA . 98 . HA 1 1
23 1 1 1 1 98 LEU HA . 98 . HA 1 1
23 1 2 1 1 98 LEU HG . 98 . HG 1 1
24 1 1 1 1 102 LYS HA . 102 . HA 1 1
24 1 2 1 1 102 LYS HD2 . 102 . HD2 1 1
25 1 1 1 1 121 LYS HA . 121 . HA 1 1
25 1 2 1 1 122 SER HA . 122 . HA 1 1
26 1 1 1 1 42 LEU HA . 42 . HA 1 1
26 1 2 1 1 46 ALA MB . 46 . HB# 1 1
27 1 1 1 1 34 LYS HA . 34 . HA 1 1
27 1 2 1 1 34 LYS HE2 . 34 . HE2 1 1
28 1 1 1 1 34 LYS HA . 34 . HA 1 1
28 1 2 1 1 34 LYS HE3 . 34 . HE1 1 1
29 1 1 1 1 61 GLU H . 61 . HN 1 1
29 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
30 1 1 1 1 30 GLU HA . 30 . HA 1 1
30 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
31 1 1 1 1 30 GLU H . 30 . HN 1 1
31 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
32 1 1 1 1 30 GLU HA . 30 . HA 1 1
32 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
33 1 1 1 1 60 GLN H . 60 . HN 1 1
33 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
34 1 1 1 1 61 GLU H . 61 . HN 1 1
34 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
35 1 1 1 1 47 CYS H . 47 . HN 1 1
35 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
36 1 1 1 1 90 LYS HA . 90 . HA 1 1
36 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
37 1 1 1 1 90 LYS HA . 90 . HA 1 1
37 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
38 1 1 1 1 91 ILE H . 91 . HN 1 1
38 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
39 1 1 1 1 91 ILE H . 91 . HN 1 1
39 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
40 1 1 1 1 91 ILE HB . 91 . HB 1 1
40 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
41 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
41 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
42 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
42 1 2 1 1 99 MET ME . 99 . HE# 1 1
43 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
43 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
44 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
44 1 2 1 1 90 LYS H . 90 . HN 1 1
45 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
45 1 2 1 1 90 LYS H . 90 . HN 1 1
46 1 1 1 1 93 GLU HA . 93 . HA 1 1
46 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
47 1 1 1 1 93 GLU HA . 93 . HA 1 1
47 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
48 1 1 1 1 25 VAL HA . 25 . HA 1 1
48 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
49 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
49 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
50 1 1 1 1 131 THR H . 131 . HN 1 1
50 1 2 1 1 131 THR MG . 131 . HG2# 1 1
51 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
51 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
52 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
52 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
53 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
53 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
54 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
54 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
55 1 1 1 1 94 GLU H . 94 . HN 1 1
55 1 2 1 1 94 GLU HG2 . 94 . HG2 1 1
56 1 1 1 1 94 GLU H . 94 . HN 1 1
56 1 2 1 1 94 GLU HG3 . 94 . HG1 1 1
57 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
57 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
58 1 1 1 1 67 TYR QE . 67 . HE# 1 1
58 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
59 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
59 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
60 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
60 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
61 1 1 1 1 42 LEU H . 42 . HN 1 1
61 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
62 1 1 1 1 30 GLU HA . 30 . HA 1 1
62 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
63 1 1 1 1 99 MET ME . 99 . HE# 1 1
63 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
64 1 1 1 1 99 MET ME . 99 . HE# 1 1
64 1 2 1 1 100 PHE QE . 100 . HE# 1 1
65 1 1 1 1 36 PHE HA . 36 . HA 1 1
65 1 2 1 1 36 PHE QD . 36 . HD# 1 1
66 1 1 1 1 36 PHE HA . 36 . HA 1 1
66 1 2 1 1 36 PHE QE . 36 . HE# 1 1
67 1 1 1 1 43 PHE HA . 43 . HA 1 1
67 1 2 1 1 43 PHE QD . 43 . HD# 1 1
68 1 1 1 1 50 PHE HA . 50 . HA 1 1
68 1 2 1 1 50 PHE QD . 50 . HD# 1 1
69 1 1 1 1 119 PHE HA . 119 . HA 1 1
69 1 2 1 1 119 PHE QD . 119 . HD# 1 1
70 1 1 1 1 67 TYR HA . 67 . HA 1 1
70 1 2 1 1 67 TYR QD . 67 . HD# 1 1
71 1 1 1 1 11 TRP HA . 11 . HA 1 1
71 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
72 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
72 1 2 1 1 18 LEU HA . 18 . HA 1 1
73 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
73 1 2 1 1 107 ILE HB . 107 . HB 1 1
74 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
74 1 2 1 1 111 MET ME . 111 . HE# 1 1
75 1 1 1 1 113 TYR HA . 113 . HA 1 1
75 1 2 1 1 113 TYR QD . 113 . HD# 1 1
76 1 1 1 1 67 TYR QD . 67 . HD# 1 1
76 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
77 1 1 1 1 67 TYR QD . 67 . HD# 1 1
77 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
78 1 1 1 1 125 PHE HA . 125 . HA 1 1
78 1 2 1 1 125 PHE QD . 125 . HD# 1 1
79 1 1 1 1 125 PHE H . 125 . HN 1 1
79 1 2 1 1 125 PHE QD . 125 . HD# 1 1
80 1 1 1 1 125 PHE QD . 125 . HD# 1 1
80 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
81 1 1 1 1 125 PHE QD . 125 . HD# 1 1
81 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
82 1 1 1 1 108 PHE HA . 108 . HA 1 1
82 1 2 1 1 108 PHE QD . 108 . HD# 1 1
83 1 1 1 1 50 PHE QD . 50 . HD# 1 1
83 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
84 1 1 1 1 50 PHE QE . 50 . HE# 1 1
84 1 2 1 1 63 ALA MB . 63 . HB# 1 1
85 1 1 1 1 50 PHE QD . 50 . HD# 1 1
85 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
86 1 1 1 1 50 PHE QD . 50 . HD# 1 1
86 1 2 1 1 59 MET QG . 59 . HG1 1 1
87 1 1 1 1 50 PHE QD . 50 . HD# 1 1
87 1 2 1 1 63 ALA MB . 63 . HB# 1 1
88 1 1 1 1 50 PHE QD . 50 . HD# 1 1
88 1 2 1 1 51 LYS HA . 51 . HA 1 1
89 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
89 1 2 1 1 119 PHE QD . 119 . HD# 1 1
90 1 1 1 1 28 PHE QD . 28 . HD# 1 1
90 1 2 1 1 32 LEU HG . 32 . HG 1 1
91 1 1 1 1 28 PHE HA . 28 . HA 1 1
91 1 2 1 1 28 PHE QD . 28 . HD# 1 1
92 1 1 1 1 28 PHE QE . 28 . HE# 1 1
92 1 2 1 1 32 LEU HG . 32 . HG 1 1
93 1 1 1 1 28 PHE HA . 28 . HA 1 1
93 1 2 1 1 28 PHE QE . 28 . HE# 1 1
94 1 1 1 1 67 TYR QE . 67 . HE# 1 1
94 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
95 1 1 1 1 67 TYR QE . 67 . HE# 1 1
95 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
96 1 1 1 1 67 TYR HA . 67 . HA 1 1
96 1 2 1 1 67 TYR QE . 67 . HE# 1 1
97 1 1 1 1 67 TYR QE . 67 . HE# 1 1
97 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
98 1 1 1 1 67 TYR QE . 67 . HE# 1 1
98 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
99 1 1 1 1 113 TYR HA . 113 . HA 1 1
99 1 2 1 1 113 TYR QE . 113 . HE# 1 1
100 1 1 1 1 116 TYR QE . 116 . HE# 1 1
100 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
101 1 1 1 1 10 LYS QB . 10 . HB2 1 1
101 1 2 1 1 11 TRP HZ2 . 11 . HZ2 1 1
102 1 1 1 1 119 PHE HA . 119 . HA 1 1
102 1 2 1 1 119 PHE QE . 119 . HE# 1 1
103 1 1 1 1 50 PHE QD . 50 . HD# 1 1
103 1 2 1 1 59 MET HA . 59 . HA 1 1
104 1 1 1 1 50 PHE QD . 50 . HD# 1 1
104 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
105 1 1 1 1 50 PHE HA . 50 . HA 1 1
105 1 2 1 1 50 PHE QE . 50 . HE# 1 1
106 1 1 1 1 63 ALA MB . 63 . HB# 1 1
106 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
107 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
107 1 2 1 1 125 PHE QE . 125 . HE# 1 1
108 1 1 1 1 67 TYR QD . 67 . HD# 1 1
108 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
109 1 1 1 1 20 GLU HA . 20 . HA 1 1
109 1 2 1 1 21 ASP HA . 21 . HA 1 1
110 1 1 1 1 76 SER HA . 76 . HA 1 1
110 1 2 1 1 77 SER HA . 77 . HA 1 1
111 1 1 1 1 12 ALA HA . 12 . HA 1 1
111 1 2 1 1 14 SER HA . 14 . HA 1 1
112 1 1 1 1 13 ALA HA . 13 . HA 1 1
112 1 2 1 1 14 SER HA . 14 . HA 1 1
113 1 1 1 1 62 LYS HA . 62 . HA 1 1
113 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
114 1 1 1 1 62 LYS HA . 62 . HA 1 1
114 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
115 1 1 1 1 102 LYS HA . 102 . HA 1 1
115 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
116 1 1 1 1 102 LYS HA . 102 . HA 1 1
116 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
117 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1
117 1 2 1 1 111 MET HA . 111 . HA 1 1
118 1 1 1 1 103 LEU HA . 103 . HA 1 1
118 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
119 1 1 1 1 130 ARG HA . 130 . HA 1 1
119 1 2 1 1 130 ARG HG3 . 130 . HG1 1 1
120 1 1 1 1 3 GLN HA . 3 . HA 1 1
120 1 2 1 1 4 SER HA . 4 . HA 1 1
121 1 1 1 1 12 ALA HA . 12 . HA 1 1
121 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
122 1 1 1 1 107 ILE HA . 107 . HA 1 1
122 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
123 1 1 1 1 107 ILE HA . 107 . HA 1 1
123 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
124 1 1 1 1 84 GLN HA . 84 . HA 1 1
124 1 2 1 1 84 GLN HG2 . 84 . HG2 1 1
125 1 1 1 1 73 SER HA . 73 . HA 1 1
125 1 2 1 1 74 LYS HA . 74 . HA 1 1
126 1 1 1 1 116 TYR HA . 116 . HA 1 1
126 1 2 1 1 116 TYR QD . 116 . HD# 1 1
127 1 1 1 1 65 GLU HA . 65 . HA 1 1
127 1 2 1 1 66 ILE HA . 66 . HA 1 1
128 1 1 1 1 53 MET HA . 53 . HA 1 1
128 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
129 1 1 1 1 53 MET HA . 53 . HA 1 1
129 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
130 1 1 1 1 52 LYS HA . 52 . HA 1 1
130 1 2 1 1 53 MET HA . 53 . HA 1 1
131 1 1 1 1 7 SER HA . 7 . HA 1 1
131 1 2 1 1 8 THR HA . 8 . HA 1 1
132 1 1 1 1 56 LYS HA . 56 . HA 1 1
132 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1
133 1 1 1 1 56 LYS HA . 56 . HA 1 1
133 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1
134 1 1 1 1 60 GLN HA . 60 . HA 1 1
134 1 2 1 1 63 ALA MB . 63 . HB# 1 1
135 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
135 1 2 1 1 72 SER HA . 72 . HA 1 1
136 1 1 1 1 68 MET HA . 68 . HA 1 1
136 1 2 1 1 72 SER HB3 . 72 . HB1 1 1
137 1 1 1 1 69 THR HA . 69 . HA 1 1
137 1 2 1 1 69 THR MG . 69 . HG2# 1 1
138 1 1 1 1 45 LEU HA . 45 . HA 1 1
138 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
139 1 1 1 1 92 LEU HA . 92 . HA 1 1
139 1 2 1 1 99 MET ME . 99 . HE# 1 1
140 1 1 1 1 68 MET HA . 68 . HA 1 1
140 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
141 1 1 1 1 130 ARG HA . 130 . HA 1 1
141 1 2 1 1 130 ARG HD2 . 130 . HD2 1 1
142 1 1 1 1 130 ARG HA . 130 . HA 1 1
142 1 2 1 1 130 ARG HD3 . 130 . HD1 1 1
143 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
143 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1
144 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
144 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1
145 1 1 1 1 106 GLN HA . 106 . HA 1 1
145 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1
146 1 1 1 1 46 ALA HA . 46 . HA 1 1
146 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
147 1 1 1 1 106 GLN HA . 106 . HA 1 1
147 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1
148 1 1 1 1 27 ARG HA . 27 . HA 1 1
148 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
149 1 1 1 1 84 GLN HA . 84 . HA 1 1
149 1 2 1 1 84 GLN HG3 . 84 . HG1 1 1
150 1 1 1 1 54 GLN HA . 54 . HA 1 1
150 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
151 1 1 1 1 54 GLN HA . 54 . HA 1 1
151 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
152 1 1 1 1 27 ARG HA . 27 . HA 1 1
152 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
153 1 1 1 1 22 PRO HA . 22 . HA 1 1
153 1 2 1 1 25 VAL HB . 25 . HB 1 1
154 1 1 1 1 97 PRO QG . 97 . HG2 1 1
154 1 2 1 1 98 LEU HG . 98 . HG 1 1
155 1 1 1 1 107 ILE HG12 . 107 . HG12 1 1
155 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
156 1 1 1 1 87 LEU HA . 87 . HA 1 1
156 1 2 1 1 87 LEU HG . 87 . HG 1 1
157 1 1 1 1 30 GLU HA . 30 . HA 1 1
157 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
158 1 1 1 1 41 VAL HA . 41 . HA 1 1
158 1 2 1 1 111 MET ME . 111 . HE# 1 1
159 1 1 1 1 108 PHE HA . 108 . HA 1 1
159 1 2 1 1 111 MET ME . 111 . HE# 1 1
160 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
160 1 2 1 1 111 MET ME . 111 . HE# 1 1
161 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
161 1 2 1 1 111 MET ME . 111 . HE# 1 1
162 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
162 1 2 1 1 111 MET ME . 111 . HE# 1 1
163 1 1 1 1 124 LEU HA . 124 . HA 1 1
163 1 2 1 1 124 LEU HG . 124 . HG 1 1
164 1 1 1 1 102 LYS HA . 102 . HA 1 1
164 1 2 1 1 102 LYS HD3 . 102 . HD1 1 1
165 1 1 1 1 107 ILE HG12 . 107 . HG12 1 1
165 1 2 1 1 111 MET ME . 111 . HE# 1 1
166 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1
166 1 2 1 1 111 MET ME . 111 . HE# 1 1
167 1 1 1 1 63 ALA MB . 63 . HB# 1 1
167 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
168 1 1 1 1 63 ALA MB . 63 . HB# 1 1
168 1 2 1 1 100 PHE QE . 100 . HE# 1 1
169 1 1 1 1 127 LYS HA . 127 . HA 1 1
169 1 2 1 1 127 LYS HD2 . 127 . HD2 1 1
170 1 1 1 1 127 LYS HA . 127 . HA 1 1
170 1 2 1 1 127 LYS HD3 . 127 . HD1 1 1
171 1 1 1 1 63 ALA MB . 63 . HB# 1 1
171 1 2 1 1 99 MET ME . 99 . HE# 1 1
172 1 1 1 1 95 PRO HA . 95 . HA 1 1
172 1 2 1 1 99 MET ME . 99 . HE# 1 1
173 1 1 1 1 99 MET HA . 99 . HA 1 1
173 1 2 1 1 99 MET ME . 99 . HE# 1 1
174 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
174 1 2 1 1 99 MET ME . 99 . HE# 1 1
175 1 1 1 1 12 ALA MB . 12 . HB# 1 1
175 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
176 1 1 1 1 6 LYS HA . 6 . HA 1 1
176 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
177 1 1 1 1 46 ALA MB . 46 . HB# 1 1
177 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
178 1 1 1 1 57 THR HA . 57 . HA 1 1
178 1 2 1 1 57 THR MG . 57 . HG2# 1 1
179 1 1 1 1 131 THR HA . 131 . HA 1 1
179 1 2 1 1 131 THR MG . 131 . HG2# 1 1
180 1 1 1 1 45 LEU HA . 45 . HA 1 1
180 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
181 1 1 1 1 75 ALA MB . 75 . HB# 1 1
181 1 2 1 1 78 GLN HA . 78 . HA 1 1
182 1 1 1 1 72 SER HB2 . 72 . HB2 1 1
182 1 2 1 1 75 ALA MB . 75 . HB# 1 1
183 1 1 1 1 103 LEU HA . 103 . HA 1 1
183 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
184 1 1 1 1 32 LEU HG . 32 . HG 1 1
184 1 2 1 1 41 VAL HA . 41 . HA 1 1
185 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
185 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
186 1 1 1 1 91 ILE HA . 91 . HA 1 1
186 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
187 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
187 1 2 1 1 99 MET ME . 99 . HE# 1 1
188 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
188 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
189 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1
189 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
190 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
190 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
191 1 1 1 1 91 ILE HA . 91 . HA 1 1
191 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
192 1 1 1 1 25 VAL HA . 25 . HA 1 1
192 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
193 1 1 1 1 81 VAL HA . 81 . HA 1 1
193 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
194 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
194 1 2 1 1 111 MET HA . 111 . HA 1 1
195 1 1 1 1 107 ILE HA . 107 . HA 1 1
195 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
196 1 1 1 1 107 ILE HB . 107 . HB 1 1
196 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
197 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
197 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
198 1 1 1 1 81 VAL HA . 81 . HA 1 1
198 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
199 1 1 1 1 81 VAL HA . 81 . HA 1 1
199 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
200 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
200 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
201 1 1 1 1 32 LEU HA . 32 . HA 1 1
201 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
202 1 1 1 1 8 THR MG . 8 . HG2# 1 1
202 1 2 1 1 125 PHE QE . 125 . HE# 1 1
203 1 1 1 1 8 THR MG . 8 . HG2# 1 1
203 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
204 1 1 1 1 8 THR MG . 8 . HG2# 1 1
204 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
205 1 1 1 1 8 THR MG . 8 . HG2# 1 1
205 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
206 1 1 1 1 7 SER HA . 7 . HA 1 1
206 1 2 1 1 8 THR MG . 8 . HG2# 1 1
207 1 1 1 1 63 ALA HA . 63 . HA 1 1
207 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
208 1 1 1 1 47 CYS HA . 47 . HA 1 1
208 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
209 1 1 1 1 66 ILE HB . 66 . HB 1 1
209 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
210 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
210 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
211 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
211 1 2 1 1 28 PHE QE . 28 . HE# 1 1
212 1 1 1 1 12 ALA MB . 12 . HB# 1 1
212 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
213 1 1 1 1 43 PHE QD . 43 . HD# 1 1
213 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
214 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
214 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
215 1 1 1 1 32 LEU HA . 32 . HA 1 1
215 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
216 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
216 1 2 1 1 28 PHE QE . 28 . HE# 1 1
217 1 1 1 1 116 TYR QE . 116 . HE# 1 1
217 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
218 1 1 1 1 12 ALA HA . 12 . HA 1 1
218 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
219 1 1 1 1 12 ALA MB . 12 . HB# 1 1
219 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
220 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
220 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
221 1 1 1 1 124 LEU HA . 124 . HA 1 1
221 1 2 1 1 124 LEU MD1 . 124 . HD1# 1 1
222 1 1 1 1 124 LEU HA . 124 . HA 1 1
222 1 2 1 1 124 LEU MD2 . 124 . HD2# 1 1
223 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
223 1 2 1 1 100 PHE QE . 100 . HE# 1 1
224 1 1 1 1 46 ALA MB . 46 . HB# 1 1
224 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
225 1 1 1 1 50 PHE QE . 50 . HE# 1 1
225 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
226 1 1 1 1 79 VAL HB . 79 . HB 1 1
226 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
227 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
227 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
228 1 1 1 1 43 PHE QD . 43 . HD# 1 1
228 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
229 1 1 1 1 43 PHE QD . 43 . HD# 1 1
229 1 2 1 1 107 ILE HB . 107 . HB 1 1
230 1 1 1 1 43 PHE QD . 43 . HD# 1 1
230 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
231 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
231 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
232 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
232 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
233 1 1 1 1 87 LEU HA . 87 . HA 1 1
233 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
234 1 1 1 1 87 LEU HA . 87 . HA 1 1
234 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
235 1 1 1 1 67 TYR QE . 67 . HE# 1 1
235 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
236 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
236 1 2 1 1 111 MET ME . 111 . HE# 1 1
237 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
237 1 2 1 1 111 MET ME . 111 . HE# 1 1
238 1 1 1 1 107 ILE HB . 107 . HB 1 1
238 1 2 1 1 111 MET ME . 111 . HE# 1 1
239 1 1 1 1 43 PHE QD . 43 . HD# 1 1
239 1 2 1 1 71 LEU MD1 . 71 . HD1# 1 1
240 1 1 1 1 43 PHE QD . 43 . HD# 1 1
240 1 2 1 1 71 LEU MD2 . 71 . HD2# 1 1
241 1 1 1 1 67 TYR QE . 67 . HE# 1 1
241 1 2 1 1 72 SER HA . 72 . HA 1 1
242 1 1 1 1 51 LYS H . 51 . HN 1 1
242 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
243 1 1 1 1 51 LYS H . 51 . HN 1 1
243 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
244 1 1 1 1 52 LYS H . 52 . HN 1 1
244 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
245 1 1 1 1 52 LYS H . 52 . HN 1 1
245 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
246 1 1 1 1 58 GLN H . 58 . HN 1 1
246 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
247 1 1 1 1 58 GLN H . 58 . HN 1 1
247 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
248 1 1 1 1 71 LEU MD2 . 71 . HD2# 1 1
248 1 2 1 1 72 SER H . 72 . HN 1 1
249 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
249 1 2 1 1 72 SER H . 72 . HN 1 1
250 1 1 1 1 89 GLU H . 89 . HN 1 1
250 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
251 1 1 1 1 89 GLU H . 89 . HN 1 1
251 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
252 1 1 1 1 98 LEU H . 98 . HN 1 1
252 1 2 1 1 98 LEU HG . 98 . HG 1 1
253 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
253 1 2 1 1 104 GLN H . 104 . HN 1 1
254 1 1 1 1 104 GLN H . 104 . HN 1 1
254 1 2 1 1 104 GLN HB3 . 104 . HB1 1 1
255 1 1 1 1 120 LEU H . 120 . HN 1 1
255 1 2 1 1 120 LEU HG . 120 . HG 1 1
256 1 1 1 1 120 LEU H . 120 . HN 1 1
256 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
257 1 1 1 1 10 LYS H . 10 . HN 1 1
257 1 2 1 1 10 LYS QB . 10 . HB2 1 1
258 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
258 1 2 1 1 19 LEU H . 19 . HN 1 1
259 1 1 1 1 29 ARG H . 29 . HN 1 1
259 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
260 1 1 1 1 29 ARG H . 29 . HN 1 1
260 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
261 1 1 1 1 45 LEU H . 45 . HN 1 1
261 1 2 1 1 45 LEU HG . 45 . HG 1 1
262 1 1 1 1 45 LEU H . 45 . HN 1 1
262 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
263 1 1 1 1 45 LEU H . 45 . HN 1 1
263 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
264 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
264 1 2 1 1 108 PHE QD . 108 . HD# 1 1
265 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
265 1 2 1 1 108 PHE HA . 108 . HA 1 1
266 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
266 1 2 1 1 108 PHE HB2 . 108 . HB2 1 1
267 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
267 1 2 1 1 108 PHE HB3 . 108 . HB1 1 1
268 1 1 1 1 55 ASP HA . 55 . HA 1 1
268 1 2 1 1 56 LYS H . 56 . HN 1 1
269 1 1 1 1 118 ARG H . 118 . HN 1 1
269 1 2 1 1 119 PHE H . 119 . HN 1 1
270 1 1 1 1 119 PHE H . 119 . HN 1 1
270 1 2 1 1 120 LEU H . 120 . HN 1 1
271 1 1 1 1 119 PHE H . 119 . HN 1 1
271 1 2 1 1 119 PHE QD . 119 . HD# 1 1
272 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1
272 1 2 1 1 119 PHE H . 119 . HN 1 1
273 1 1 1 1 118 ARG HB2 . 118 . HB2 1 1
273 1 2 1 1 119 PHE H . 119 . HN 1 1
274 1 1 1 1 82 GLU H . 82 . HN 1 1
274 1 2 1 1 83 GLY H . 83 . HN 1 1
275 1 1 1 1 81 VAL H . 81 . HN 1 1
275 1 2 1 1 82 GLU H . 82 . HN 1 1
276 1 1 1 1 81 VAL HA . 81 . HA 1 1
276 1 2 1 1 82 GLU H . 82 . HN 1 1
277 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
277 1 2 1 1 82 GLU H . 82 . HN 1 1
278 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
278 1 2 1 1 82 GLU H . 82 . HN 1 1
279 1 1 1 1 38 GLU H . 38 . HN 1 1
279 1 2 1 1 39 GLU H . 39 . HN 1 1
280 1 1 1 1 37 SER H . 37 . HN 1 1
280 1 2 1 1 38 GLU H . 38 . HN 1 1
281 1 1 1 1 38 GLU H . 38 . HN 1 1
281 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
282 1 1 1 1 38 GLU H . 38 . HN 1 1
282 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
283 1 1 1 1 15 LEU H . 15 . HN 1 1
283 1 2 1 1 116 TYR QE . 116 . HE# 1 1
284 1 1 1 1 14 SER HA . 14 . HA 1 1
284 1 2 1 1 15 LEU H . 15 . HN 1 1
285 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
285 1 2 1 1 108 PHE H . 108 . HN 1 1
286 1 1 1 1 108 PHE H . 108 . HN 1 1
286 1 2 1 1 108 PHE QD . 108 . HD# 1 1
287 1 1 1 1 107 ILE HB . 107 . HB 1 1
287 1 2 1 1 108 PHE H . 108 . HN 1 1
288 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
288 1 2 1 1 108 PHE H . 108 . HN 1 1
289 1 1 1 1 74 LYS H . 74 . HN 1 1
289 1 2 1 1 75 ALA H . 75 . HN 1 1
290 1 1 1 1 9 ALA H . 9 . HN 1 1
290 1 2 1 1 10 LYS H . 10 . HN 1 1
291 1 1 1 1 8 THR HB . 8 . HB 1 1
291 1 2 1 1 9 ALA H . 9 . HN 1 1
292 1 1 1 1 9 ALA H . 9 . HN 1 1
292 1 2 1 1 9 ALA MB . 9 . HB# 1 1
293 1 1 1 1 45 LEU H . 45 . HN 1 1
293 1 2 1 1 46 ALA H . 46 . HN 1 1
294 1 1 1 1 44 TRP H . 44 . HN 1 1
294 1 2 1 1 46 ALA H . 46 . HN 1 1
295 1 1 1 1 46 ALA H . 46 . HN 1 1
295 1 2 1 1 47 CYS H . 47 . HN 1 1
296 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
296 1 2 1 1 46 ALA H . 46 . HN 1 1
297 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
297 1 2 1 1 46 ALA H . 46 . HN 1 1
298 1 1 1 1 46 ALA H . 46 . HN 1 1
298 1 2 1 1 46 ALA MB . 46 . HB# 1 1
299 1 1 1 1 65 GLU H . 65 . HN 1 1
299 1 2 1 1 66 ILE H . 66 . HN 1 1
300 1 1 1 1 63 ALA HA . 63 . HA 1 1
300 1 2 1 1 66 ILE H . 66 . HN 1 1
301 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
301 1 2 1 1 66 ILE H . 66 . HN 1 1
302 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
302 1 2 1 1 66 ILE H . 66 . HN 1 1
303 1 1 1 1 66 ILE H . 66 . HN 1 1
303 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
304 1 1 1 1 66 ILE H . 66 . HN 1 1
304 1 2 1 1 66 ILE HB . 66 . HB 1 1
305 1 1 1 1 66 ILE H . 66 . HN 1 1
305 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
306 1 1 1 1 115 SER H . 115 . HN 1 1
306 1 2 1 1 116 TYR H . 116 . HN 1 1
307 1 1 1 1 116 TYR H . 116 . HN 1 1
307 1 2 1 1 116 TYR QD . 116 . HD# 1 1
308 1 1 1 1 116 TYR H . 116 . HN 1 1
308 1 2 1 1 117 SER H . 117 . HN 1 1
309 1 1 1 1 116 TYR H . 116 . HN 1 1
309 1 2 1 1 116 TYR HB3 . 116 . HB1 1 1
310 1 1 1 1 116 TYR H . 116 . HN 1 1
310 1 2 1 1 116 TYR HB2 . 116 . HB2 1 1
311 1 1 1 1 79 VAL HA . 79 . HA 1 1
311 1 2 1 1 80 ASN H . 80 . HN 1 1
312 1 1 1 1 80 ASN H . 80 . HN 1 1
312 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
313 1 1 1 1 80 ASN H . 80 . HN 1 1
313 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
314 1 1 1 1 79 VAL HB . 79 . HB 1 1
314 1 2 1 1 80 ASN H . 80 . HN 1 1
315 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
315 1 2 1 1 80 ASN H . 80 . HN 1 1
316 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
316 1 2 1 1 80 ASN H . 80 . HN 1 1
317 1 1 1 1 24 GLY H . 24 . HN 1 1
317 1 2 1 1 25 VAL H . 25 . HN 1 1
318 1 1 1 1 25 VAL H . 25 . HN 1 1
318 1 2 1 1 26 LYS H . 26 . HN 1 1
319 1 1 1 1 25 VAL H . 25 . HN 1 1
319 1 2 1 1 25 VAL HB . 25 . HB 1 1
320 1 1 1 1 25 VAL H . 25 . HN 1 1
320 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
321 1 1 1 1 61 GLU H . 61 . HN 1 1
321 1 2 1 1 63 ALA H . 63 . HN 1 1
322 1 1 1 1 63 ALA H . 63 . HN 1 1
322 1 2 1 1 65 GLU H . 65 . HN 1 1
323 1 1 1 1 50 PHE QE . 50 . HE# 1 1
323 1 2 1 1 63 ALA H . 63 . HN 1 1
324 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
324 1 2 1 1 63 ALA H . 63 . HN 1 1
325 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
325 1 2 1 1 63 ALA H . 63 . HN 1 1
326 1 1 1 1 63 ALA H . 63 . HN 1 1
326 1 2 1 1 63 ALA MB . 63 . HB# 1 1
327 1 1 1 1 129 LYS H . 129 . HN 1 1
327 1 2 1 1 130 ARG H . 130 . HN 1 1
328 1 1 1 1 86 ARG HA . 86 . HA 1 1
328 1 2 1 1 87 LEU H . 87 . HN 1 1
329 1 1 1 1 87 LEU H . 87 . HN 1 1
329 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
330 1 1 1 1 41 VAL H . 41 . HN 1 1
330 1 2 1 1 42 LEU H . 42 . HN 1 1
331 1 1 1 1 39 GLU HA . 39 . HA 1 1
331 1 2 1 1 42 LEU H . 42 . HN 1 1
332 1 1 1 1 42 LEU H . 42 . HN 1 1
332 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
333 1 1 1 1 42 LEU H . 42 . HN 1 1
333 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
334 1 1 1 1 42 LEU H . 42 . HN 1 1
334 1 2 1 1 42 LEU HG . 42 . HG 1 1
335 1 1 1 1 42 LEU H . 42 . HN 1 1
335 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
336 1 1 1 1 100 PHE H . 100 . HN 1 1
336 1 2 1 1 101 GLN H . 101 . HN 1 1
337 1 1 1 1 101 GLN H . 101 . HN 1 1
337 1 2 1 1 101 GLN HG2 . 101 . HG2 1 1
338 1 1 1 1 101 GLN H . 101 . HN 1 1
338 1 2 1 1 101 GLN HG3 . 101 . HG1 1 1
339 1 1 1 1 41 VAL HB . 41 . HB 1 1
339 1 2 1 1 42 LEU H . 42 . HN 1 1
340 1 1 1 1 107 ILE H . 107 . HN 1 1
340 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1
341 1 1 1 1 107 ILE H . 107 . HN 1 1
341 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1
342 1 1 1 1 58 GLN H . 58 . HN 1 1
342 1 2 1 1 59 MET H . 59 . HN 1 1
343 1 1 1 1 6 LYS H . 6 . HN 1 1
343 1 2 1 1 7 SER H . 7 . HN 1 1
344 1 1 1 1 57 THR HB . 57 . HB 1 1
344 1 2 1 1 58 GLN H . 58 . HN 1 1
345 1 1 1 1 58 GLN H . 58 . HN 1 1
345 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
346 1 1 1 1 58 GLN H . 58 . HN 1 1
346 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
347 1 1 1 1 57 THR MG . 57 . HG2# 1 1
347 1 2 1 1 58 GLN H . 58 . HN 1 1
348 1 1 1 1 131 THR MG . 131 . HG2# 1 1
348 1 2 1 1 132 GLU H . 132 . HN 1 1
349 1 1 1 1 12 ALA H . 12 . HN 1 1
349 1 2 1 1 13 ALA H . 13 . HN 1 1
350 1 1 1 1 13 ALA H . 13 . HN 1 1
350 1 2 1 1 14 SER HA . 14 . HA 1 1
351 1 1 1 1 12 ALA HA . 12 . HA 1 1
351 1 2 1 1 13 ALA H . 13 . HN 1 1
352 1 1 1 1 13 ALA H . 13 . HN 1 1
352 1 2 1 1 13 ALA MB . 13 . HB# 1 1
353 1 1 1 1 12 ALA MB . 12 . HB# 1 1
353 1 2 1 1 13 ALA H . 13 . HN 1 1
354 1 1 1 1 17 ASN H . 17 . HN 1 1
354 1 2 1 1 18 LEU H . 18 . HN 1 1
355 1 1 1 1 18 LEU H . 18 . HN 1 1
355 1 2 1 1 20 GLU H . 20 . HN 1 1
356 1 1 1 1 14 SER HA . 14 . HA 1 1
356 1 2 1 1 18 LEU H . 18 . HN 1 1
357 1 1 1 1 16 GLU HA . 16 . HA 1 1
357 1 2 1 1 18 LEU H . 18 . HN 1 1
358 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
358 1 2 1 1 18 LEU H . 18 . HN 1 1
359 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
359 1 2 1 1 18 LEU H . 18 . HN 1 1
360 1 1 1 1 18 LEU H . 18 . HN 1 1
360 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
361 1 1 1 1 18 LEU H . 18 . HN 1 1
361 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
362 1 1 1 1 18 LEU H . 18 . HN 1 1
362 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
363 1 1 1 1 18 LEU H . 18 . HN 1 1
363 1 2 1 1 19 LEU HG . 19 . HG 1 1
364 1 1 1 1 18 LEU H . 18 . HN 1 1
364 1 2 1 1 18 LEU HG . 18 . HG 1 1
365 1 1 1 1 18 LEU H . 18 . HN 1 1
365 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
366 1 1 1 1 18 LEU H . 18 . HN 1 1
366 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
367 1 1 1 1 103 LEU H . 103 . HN 1 1
367 1 2 1 1 104 GLN H . 104 . HN 1 1
368 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
368 1 2 1 1 104 GLN H . 104 . HN 1 1
369 1 1 1 1 28 PHE H . 28 . HN 1 1
369 1 2 1 1 30 GLU H . 30 . HN 1 1
370 1 1 1 1 28 PHE H . 28 . HN 1 1
370 1 2 1 1 28 PHE QD . 28 . HD# 1 1
371 1 1 1 1 28 PHE H . 28 . HN 1 1
371 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
372 1 1 1 1 28 PHE H . 28 . HN 1 1
372 1 2 1 1 29 ARG H . 29 . HN 1 1
373 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
373 1 2 1 1 28 PHE H . 28 . HN 1 1
374 1 1 1 1 50 PHE H . 50 . HN 1 1
374 1 2 1 1 50 PHE QD . 50 . HD# 1 1
375 1 1 1 1 46 ALA HA . 46 . HA 1 1
375 1 2 1 1 50 PHE H . 50 . HN 1 1
376 1 1 1 1 107 ILE HA . 107 . HA 1 1
376 1 2 1 1 110 LEU H . 110 . HN 1 1
377 1 1 1 1 50 PHE H . 50 . HN 1 1
377 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
378 1 1 1 1 50 PHE H . 50 . HN 1 1
378 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
379 1 1 1 1 42 LEU H . 42 . HN 1 1
379 1 2 1 1 43 PHE H . 43 . HN 1 1
380 1 1 1 1 43 PHE H . 43 . HN 1 1
380 1 2 1 1 43 PHE QD . 43 . HD# 1 1
381 1 1 1 1 43 PHE H . 43 . HN 1 1
381 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
382 1 1 1 1 43 PHE H . 43 . HN 1 1
382 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
383 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
383 1 2 1 1 43 PHE H . 43 . HN 1 1
384 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
384 1 2 1 1 43 PHE H . 43 . HN 1 1
385 1 1 1 1 130 ARG H . 130 . HN 1 1
385 1 2 1 1 131 THR H . 131 . HN 1 1
386 1 1 1 1 131 THR H . 131 . HN 1 1
386 1 2 1 1 132 GLU H . 132 . HN 1 1
387 1 1 1 1 5 LEU HA . 5 . HA 1 1
387 1 2 1 1 6 LYS H . 6 . HN 1 1
388 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
388 1 2 1 1 90 LYS H . 90 . HN 1 1
389 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
389 1 2 1 1 90 LYS H . 90 . HN 1 1
390 1 1 1 1 109 ASN H . 109 . HN 1 1
390 1 2 1 1 110 LEU H . 110 . HN 1 1
391 1 1 1 1 110 LEU H . 110 . HN 1 1
391 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
392 1 1 1 1 86 ARG H . 86 . HN 1 1
392 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
393 1 1 1 1 110 LEU H . 110 . HN 1 1
393 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
394 1 1 1 1 74 LYS H . 74 . HN 1 1
394 1 2 1 1 75 ALA MB . 75 . HB# 1 1
395 1 1 1 1 44 TRP H . 44 . HN 1 1
395 1 2 1 1 45 LEU H . 45 . HN 1 1
396 1 1 1 1 43 PHE H . 43 . HN 1 1
396 1 2 1 1 44 TRP H . 44 . HN 1 1
397 1 1 1 1 43 PHE QD . 43 . HD# 1 1
397 1 2 1 1 44 TRP H . 44 . HN 1 1
398 1 1 1 1 41 VAL HA . 41 . HA 1 1
398 1 2 1 1 44 TRP H . 44 . HN 1 1
399 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
399 1 2 1 1 44 TRP H . 44 . HN 1 1
400 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
400 1 2 1 1 44 TRP H . 44 . HN 1 1
401 1 1 1 1 44 TRP H . 44 . HN 1 1
401 1 2 1 1 46 ALA MB . 46 . HB# 1 1
402 1 1 1 1 44 TRP H . 44 . HN 1 1
402 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
403 1 1 1 1 62 LYS H . 62 . HN 1 1
403 1 2 1 1 63 ALA H . 63 . HN 1 1
404 1 1 1 1 61 GLU H . 61 . HN 1 1
404 1 2 1 1 62 LYS H . 62 . HN 1 1
405 1 1 1 1 59 MET HA . 59 . HA 1 1
405 1 2 1 1 62 LYS H . 62 . HN 1 1
406 1 1 1 1 112 LYS H . 112 . HN 1 1
406 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
407 1 1 1 1 62 LYS H . 62 . HN 1 1
407 1 2 1 1 63 ALA MB . 63 . HB# 1 1
408 1 1 1 1 89 GLU H . 89 . HN 1 1
408 1 2 1 1 90 LYS H . 90 . HN 1 1
409 1 1 1 1 90 LYS H . 90 . HN 1 1
409 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
410 1 1 1 1 90 LYS H . 90 . HN 1 1
410 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
411 1 1 1 1 67 TYR H . 67 . HN 1 1
411 1 2 1 1 68 MET H . 68 . HN 1 1
412 1 1 1 1 66 ILE H . 66 . HN 1 1
412 1 2 1 1 67 TYR H . 67 . HN 1 1
413 1 1 1 1 67 TYR H . 67 . HN 1 1
413 1 2 1 1 67 TYR QD . 67 . HD# 1 1
414 1 1 1 1 67 TYR H . 67 . HN 1 1
414 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
415 1 1 1 1 67 TYR H . 67 . HN 1 1
415 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
416 1 1 1 1 66 ILE HB . 66 . HB 1 1
416 1 2 1 1 67 TYR H . 67 . HN 1 1
417 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
417 1 2 1 1 67 TYR H . 67 . HN 1 1
418 1 1 1 1 64 LYS HA . 64 . HA 1 1
418 1 2 1 1 65 GLU H . 65 . HN 1 1
419 1 1 1 1 65 GLU H . 65 . HN 1 1
419 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
420 1 1 1 1 65 GLU H . 65 . HN 1 1
420 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
421 1 1 1 1 106 GLN H . 106 . HN 1 1
421 1 2 1 1 106 GLN HB2 . 106 . HB2 1 1
422 1 1 1 1 64 LYS HD2 . 64 . HD2 1 1
422 1 2 1 1 65 GLU H . 65 . HN 1 1
423 1 1 1 1 64 LYS HD3 . 64 . HD1 1 1
423 1 2 1 1 65 GLU H . 65 . HN 1 1
424 1 1 1 1 31 PHE H . 31 . HN 1 1
424 1 2 1 1 32 LEU H . 32 . HN 1 1
425 1 1 1 1 54 GLN H . 54 . HN 1 1
425 1 2 1 1 55 ASP H . 55 . HN 1 1
426 1 1 1 1 31 PHE H . 31 . HN 1 1
426 1 2 1 1 31 PHE QD . 31 . HD# 1 1
427 1 1 1 1 31 PHE H . 31 . HN 1 1
427 1 2 1 1 31 PHE HB2 . 31 . HB2 1 1
428 1 1 1 1 31 PHE H . 31 . HN 1 1
428 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
429 1 1 1 1 55 ASP H . 55 . HN 1 1
429 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
430 1 1 1 1 55 ASP H . 55 . HN 1 1
430 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
431 1 1 1 1 73 SER HA . 73 . HA 1 1
431 1 2 1 1 74 LYS H . 74 . HN 1 1
432 1 1 1 1 106 GLN H . 106 . HN 1 1
432 1 2 1 1 107 ILE H . 107 . HN 1 1
433 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
433 1 2 1 1 106 GLN H . 106 . HN 1 1
434 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
434 1 2 1 1 106 GLN H . 106 . HN 1 1
435 1 1 1 1 106 GLN H . 106 . HN 1 1
435 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1
436 1 1 1 1 104 GLN H . 104 . HN 1 1
436 1 2 1 1 105 ASP H . 105 . HN 1 1
437 1 1 1 1 105 ASP H . 105 . HN 1 1
437 1 2 1 1 106 GLN H . 106 . HN 1 1
438 1 1 1 1 88 ASN HA . 88 . HA 1 1
438 1 2 1 1 89 GLU H . 89 . HN 1 1
439 1 1 1 1 102 LYS HA . 102 . HA 1 1
439 1 2 1 1 105 ASP H . 105 . HN 1 1
440 1 1 1 1 105 ASP H . 105 . HN 1 1
440 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
441 1 1 1 1 104 GLN HB3 . 104 . HB1 1 1
441 1 2 1 1 105 ASP H . 105 . HN 1 1
442 1 1 1 1 104 GLN HB2 . 104 . HB2 1 1
442 1 2 1 1 105 ASP H . 105 . HN 1 1
443 1 1 1 1 53 MET H . 53 . HN 1 1
443 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
444 1 1 1 1 53 MET H . 53 . HN 1 1
444 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
445 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
445 1 2 1 1 53 MET H . 53 . HN 1 1
446 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
446 1 2 1 1 53 MET H . 53 . HN 1 1
447 1 1 1 1 99 MET H . 99 . HN 1 1
447 1 2 1 1 100 PHE H . 100 . HN 1 1
448 1 1 1 1 102 LYS H . 102 . HN 1 1
448 1 2 1 1 103 LEU H . 103 . HN 1 1
449 1 1 1 1 97 PRO QG . 97 . HG2 1 1
449 1 2 1 1 99 MET H . 99 . HN 1 1
450 1 1 1 1 103 LEU H . 103 . HN 1 1
450 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
451 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
451 1 2 1 1 103 LEU H . 103 . HN 1 1
452 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
452 1 2 1 1 103 LEU H . 103 . HN 1 1
453 1 1 1 1 103 LEU H . 103 . HN 1 1
453 1 2 1 1 103 LEU HG . 103 . HG 1 1
454 1 1 1 1 103 LEU H . 103 . HN 1 1
454 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
455 1 1 1 1 87 LEU H . 87 . HN 1 1
455 1 2 1 1 88 ASN H . 88 . HN 1 1
456 1 1 1 1 87 LEU HA . 87 . HA 1 1
456 1 2 1 1 88 ASN H . 88 . HN 1 1
457 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
457 1 2 1 1 88 ASN H . 88 . HN 1 1
458 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
458 1 2 1 1 88 ASN H . 88 . HN 1 1
459 1 1 1 1 78 GLN H . 78 . HN 1 1
459 1 2 1 1 79 VAL H . 79 . HN 1 1
460 1 1 1 1 77 SER H . 77 . HN 1 1
460 1 2 1 1 78 GLN H . 78 . HN 1 1
461 1 1 1 1 77 SER HA . 77 . HA 1 1
461 1 2 1 1 78 GLN H . 78 . HN 1 1
462 1 1 1 1 103 LEU H . 103 . HN 1 1
462 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
463 1 1 1 1 127 LYS H . 127 . HN 1 1
463 1 2 1 1 128 HIS HA . 128 . HA 1 1
464 1 1 1 1 32 LEU H . 32 . HN 1 1
464 1 2 1 1 33 LYS H . 33 . HN 1 1
465 1 1 1 1 31 PHE QD . 31 . HD# 1 1
465 1 2 1 1 32 LEU H . 32 . HN 1 1
466 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
466 1 2 1 1 32 LEU H . 32 . HN 1 1
467 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
467 1 2 1 1 32 LEU H . 32 . HN 1 1
468 1 1 1 1 32 LEU H . 32 . HN 1 1
468 1 2 1 1 32 LEU HG . 32 . HG 1 1
469 1 1 1 1 32 LEU H . 32 . HN 1 1
469 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
470 1 1 1 1 32 LEU H . 32 . HN 1 1
470 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
471 1 1 1 1 10 LYS H . 10 . HN 1 1
471 1 2 1 1 12 ALA H . 12 . HN 1 1
472 1 1 1 1 9 ALA MB . 9 . HB# 1 1
472 1 2 1 1 10 LYS H . 10 . HN 1 1
473 1 1 1 1 10 LYS H . 10 . HN 1 1
473 1 2 1 1 11 TRP H . 11 . HN 1 1
474 1 1 1 1 9 ALA H . 9 . HN 1 1
474 1 2 1 1 11 TRP H . 11 . HN 1 1
475 1 1 1 1 11 TRP H . 11 . HN 1 1
475 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
476 1 1 1 1 11 TRP H . 11 . HN 1 1
476 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
477 1 1 1 1 11 TRP H . 11 . HN 1 1
477 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
478 1 1 1 1 8 THR HA . 8 . HA 1 1
478 1 2 1 1 11 TRP H . 11 . HN 1 1
479 1 1 1 1 127 LYS H . 127 . HN 1 1
479 1 2 1 1 127 LYS HD2 . 127 . HD2 1 1
480 1 1 1 1 127 LYS H . 127 . HN 1 1
480 1 2 1 1 127 LYS HD3 . 127 . HD1 1 1
481 1 1 1 1 24 GLY H . 24 . HN 1 1
481 1 2 1 1 26 LYS H . 26 . HN 1 1
482 1 1 1 1 26 LYS H . 26 . HN 1 1
482 1 2 1 1 27 ARG H . 27 . HN 1 1
483 1 1 1 1 48 GLU H . 48 . HN 1 1
483 1 2 1 1 49 ASP H . 49 . HN 1 1
484 1 1 1 1 25 VAL HB . 25 . HB 1 1
484 1 2 1 1 26 LYS H . 26 . HN 1 1
485 1 1 1 1 26 LYS H . 26 . HN 1 1
485 1 2 1 1 26 LYS QB . 26 . HB2 1 1
486 1 1 1 1 26 LYS H . 26 . HN 1 1
486 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
487 1 1 1 1 26 LYS H . 26 . HN 1 1
487 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
488 1 1 1 1 26 LYS H . 26 . HN 1 1
488 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
489 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
489 1 2 1 1 26 LYS H . 26 . HN 1 1
490 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
490 1 2 1 1 26 LYS H . 26 . HN 1 1
491 1 1 1 1 15 LEU H . 15 . HN 1 1
491 1 2 1 1 16 GLU H . 16 . HN 1 1
492 1 1 1 1 14 SER H . 14 . HN 1 1
492 1 2 1 1 16 GLU H . 16 . HN 1 1
493 1 1 1 1 14 SER HA . 14 . HA 1 1
493 1 2 1 1 16 GLU H . 16 . HN 1 1
494 1 1 1 1 16 GLU H . 16 . HN 1 1
494 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
495 1 1 1 1 16 GLU H . 16 . HN 1 1
495 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
496 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
496 1 2 1 1 61 GLU H . 61 . HN 1 1
497 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
497 1 2 1 1 61 GLU H . 61 . HN 1 1
498 1 1 1 1 23 GLU H . 23 . HN 1 1
498 1 2 1 1 26 LYS H . 26 . HN 1 1
499 1 1 1 1 30 GLU H . 30 . HN 1 1
499 1 2 1 1 31 PHE H . 31 . HN 1 1
500 1 1 1 1 23 GLU HA . 23 . HA 1 1
500 1 2 1 1 26 LYS H . 26 . HN 1 1
501 1 1 1 1 30 GLU H . 30 . HN 1 1
501 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
502 1 1 1 1 29 ARG QB . 29 . HB1 1 1
502 1 2 1 1 30 GLU H . 30 . HN 1 1
503 1 1 1 1 26 LYS H . 26 . HN 1 1
503 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
504 1 1 1 1 100 PHE H . 100 . HN 1 1
504 1 2 1 1 100 PHE HB3 . 100 . HB1 1 1
505 1 1 1 1 100 PHE H . 100 . HN 1 1
505 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
506 1 1 1 1 96 HIS H . 96 . HN 1 1
506 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
507 1 1 1 1 95 PRO HA . 95 . HA 1 1
507 1 2 1 1 96 HIS H . 96 . HN 1 1
508 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
508 1 2 1 1 96 HIS H . 96 . HN 1 1
509 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
509 1 2 1 1 96 HIS H . 96 . HN 1 1
510 1 1 1 1 96 HIS H . 96 . HN 1 1
510 1 2 1 1 99 MET ME . 99 . HE# 1 1
511 1 1 1 1 115 SER HA . 115 . HA 1 1
511 1 2 1 1 118 ARG H . 118 . HN 1 1
512 1 1 1 1 118 ARG H . 118 . HN 1 1
512 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1
513 1 1 1 1 118 ARG H . 118 . HN 1 1
513 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1
514 1 1 1 1 49 ASP H . 49 . HN 1 1
514 1 2 1 1 50 PHE H . 50 . HN 1 1
515 1 1 1 1 47 CYS H . 47 . HN 1 1
515 1 2 1 1 49 ASP H . 49 . HN 1 1
516 1 1 1 1 23 GLU HA . 23 . HA 1 1
516 1 2 1 1 27 ARG H . 27 . HN 1 1
517 1 1 1 1 46 ALA HA . 46 . HA 1 1
517 1 2 1 1 49 ASP H . 49 . HN 1 1
518 1 1 1 1 49 ASP H . 49 . HN 1 1
518 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
519 1 1 1 1 49 ASP H . 49 . HN 1 1
519 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
520 1 1 1 1 49 ASP H . 49 . HN 1 1
520 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
521 1 1 1 1 49 ASP H . 49 . HN 1 1
521 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
522 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
522 1 2 1 1 49 ASP H . 49 . HN 1 1
523 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
523 1 2 1 1 49 ASP H . 49 . HN 1 1
524 1 1 1 1 76 SER H . 76 . HN 1 1
524 1 2 1 1 77 SER H . 77 . HN 1 1
525 1 1 1 1 74 LYS H . 74 . HN 1 1
525 1 2 1 1 77 SER H . 77 . HN 1 1
526 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
526 1 2 1 1 77 SER H . 77 . HN 1 1
527 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
527 1 2 1 1 77 SER H . 77 . HN 1 1
528 1 1 1 1 75 ALA MB . 75 . HB# 1 1
528 1 2 1 1 77 SER H . 77 . HN 1 1
529 1 1 1 1 33 LYS H . 33 . HN 1 1
529 1 2 1 1 34 LYS H . 34 . HN 1 1
530 1 1 1 1 33 LYS HA . 33 . HA 1 1
530 1 2 1 1 34 LYS H . 34 . HN 1 1
531 1 1 1 1 34 LYS H . 34 . HN 1 1
531 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
532 1 1 1 1 34 LYS H . 34 . HN 1 1
532 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
533 1 1 1 1 29 ARG H . 29 . HN 1 1
533 1 2 1 1 30 GLU H . 30 . HN 1 1
534 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
534 1 2 1 1 29 ARG H . 29 . HN 1 1
535 1 1 1 1 29 ARG H . 29 . HN 1 1
535 1 2 1 1 29 ARG QB . 29 . HB1 1 1
536 1 1 1 1 39 GLU H . 39 . HN 1 1
536 1 2 1 1 40 ASN H . 40 . HN 1 1
537 1 1 1 1 40 ASN H . 40 . HN 1 1
537 1 2 1 1 42 LEU H . 42 . HN 1 1
538 1 1 1 1 90 LYS H . 90 . HN 1 1
538 1 2 1 1 91 ILE H . 91 . HN 1 1
539 1 1 1 1 91 ILE H . 91 . HN 1 1
539 1 2 1 1 92 LEU H . 92 . HN 1 1
540 1 1 1 1 90 LYS HA . 90 . HA 1 1
540 1 2 1 1 91 ILE H . 91 . HN 1 1
541 1 1 1 1 91 ILE H . 91 . HN 1 1
541 1 2 1 1 91 ILE HB . 91 . HB 1 1
542 1 1 1 1 91 ILE H . 91 . HN 1 1
542 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
543 1 1 1 1 124 LEU H . 124 . HN 1 1
543 1 2 1 1 125 PHE H . 125 . HN 1 1
544 1 1 1 1 36 PHE H . 36 . HN 1 1
544 1 2 1 1 36 PHE QD . 36 . HD# 1 1
545 1 1 1 1 35 GLU H . 35 . HN 1 1
545 1 2 1 1 36 PHE H . 36 . HN 1 1
546 1 1 1 1 35 GLU HA . 35 . HA 1 1
546 1 2 1 1 36 PHE H . 36 . HN 1 1
547 1 1 1 1 91 ILE HA . 91 . HA 1 1
547 1 2 1 1 94 GLU H . 94 . HN 1 1
548 1 1 1 1 34 LYS HA . 34 . HA 1 1
548 1 2 1 1 36 PHE H . 36 . HN 1 1
549 1 1 1 1 92 LEU HA . 92 . HA 1 1
549 1 2 1 1 94 GLU H . 94 . HN 1 1
550 1 1 1 1 101 GLN H . 101 . HN 1 1
550 1 2 1 1 102 LYS H . 102 . HN 1 1
551 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
551 1 2 1 1 102 LYS H . 102 . HN 1 1
552 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
552 1 2 1 1 102 LYS H . 102 . HN 1 1
553 1 1 1 1 102 LYS H . 102 . HN 1 1
553 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
554 1 1 1 1 102 LYS H . 102 . HN 1 1
554 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
555 1 1 1 1 23 GLU H . 23 . HN 1 1
555 1 2 1 1 25 VAL H . 25 . HN 1 1
556 1 1 1 1 23 GLU H . 23 . HN 1 1
556 1 2 1 1 24 GLY H . 24 . HN 1 1
557 1 1 1 1 6 LYS HA . 6 . HA 1 1
557 1 2 1 1 7 SER H . 7 . HN 1 1
558 1 1 1 1 22 PRO QB . 22 . HB2 1 1
558 1 2 1 1 23 GLU H . 23 . HN 1 1
559 1 1 1 1 23 GLU H . 23 . HN 1 1
559 1 2 1 1 26 LYS QB . 26 . HB2 1 1
560 1 1 1 1 108 PHE H . 108 . HN 1 1
560 1 2 1 1 109 ASN H . 109 . HN 1 1
561 1 1 1 1 107 ILE H . 107 . HN 1 1
561 1 2 1 1 109 ASN H . 109 . HN 1 1
562 1 1 1 1 108 PHE QD . 108 . HD# 1 1
562 1 2 1 1 109 ASN H . 109 . HN 1 1
563 1 1 1 1 109 ASN H . 109 . HN 1 1
563 1 2 1 1 109 ASN HB2 . 109 . HB2 1 1
564 1 1 1 1 109 ASN H . 109 . HN 1 1
564 1 2 1 1 109 ASN HB3 . 109 . HB1 1 1
565 1 1 1 1 114 ASP H . 114 . HN 1 1
565 1 2 1 1 116 TYR H . 116 . HN 1 1
566 1 1 1 1 114 ASP H . 114 . HN 1 1
566 1 2 1 1 115 SER H . 115 . HN 1 1
567 1 1 1 1 113 TYR QD . 113 . HD# 1 1
567 1 2 1 1 114 ASP H . 114 . HN 1 1
568 1 1 1 1 40 ASN H . 40 . HN 1 1
568 1 2 1 1 41 VAL H . 41 . HN 1 1
569 1 1 1 1 113 TYR HB2 . 113 . HB2 1 1
569 1 2 1 1 114 ASP H . 114 . HN 1 1
570 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
570 1 2 1 1 114 ASP H . 114 . HN 1 1
571 1 1 1 1 90 LYS HA . 90 . HA 1 1
571 1 2 1 1 92 LEU H . 92 . HN 1 1
572 1 1 1 1 91 ILE HB . 91 . HB 1 1
572 1 2 1 1 92 LEU H . 92 . HN 1 1
573 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
573 1 2 1 1 92 LEU H . 92 . HN 1 1
574 1 1 1 1 120 LEU H . 120 . HN 1 1
574 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
575 1 1 1 1 120 LEU H . 120 . HN 1 1
575 1 2 1 1 121 LYS H . 121 . HN 1 1
576 1 1 1 1 119 PHE QD . 119 . HD# 1 1
576 1 2 1 1 120 LEU H . 120 . HN 1 1
577 1 1 1 1 120 LEU H . 120 . HN 1 1
577 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
578 1 1 1 1 67 TYR QD . 67 . HD# 1 1
578 1 2 1 1 68 MET H . 68 . HN 1 1
579 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
579 1 2 1 1 68 MET H . 68 . HN 1 1
580 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
580 1 2 1 1 68 MET H . 68 . HN 1 1
581 1 1 1 1 68 MET H . 68 . HN 1 1
581 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
582 1 1 1 1 68 MET H . 68 . HN 1 1
582 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
583 1 1 1 1 68 MET H . 68 . HN 1 1
583 1 2 1 1 68 MET HB3 . 68 . HB1 1 1
584 1 1 1 1 68 MET H . 68 . HN 1 1
584 1 2 1 1 68 MET HB2 . 68 . HB2 1 1
585 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
585 1 2 1 1 45 LEU H . 45 . HN 1 1
586 1 1 1 1 41 VAL HA . 41 . HA 1 1
586 1 2 1 1 45 LEU H . 45 . HN 1 1
587 1 1 1 1 42 LEU HA . 42 . HA 1 1
587 1 2 1 1 45 LEU H . 45 . HN 1 1
588 1 1 1 1 45 LEU H . 45 . HN 1 1
588 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
589 1 1 1 1 45 LEU H . 45 . HN 1 1
589 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
590 1 1 1 1 111 MET H . 111 . HN 1 1
590 1 2 1 1 112 LYS H . 112 . HN 1 1
591 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
591 1 2 1 1 111 MET H . 111 . HN 1 1
592 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
592 1 2 1 1 111 MET H . 111 . HN 1 1
593 1 1 1 1 63 ALA H . 63 . HN 1 1
593 1 2 1 1 64 LYS H . 64 . HN 1 1
594 1 1 1 1 64 LYS H . 64 . HN 1 1
594 1 2 1 1 65 GLU H . 65 . HN 1 1
595 1 1 1 1 64 LYS H . 64 . HN 1 1
595 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
596 1 1 1 1 64 LYS H . 64 . HN 1 1
596 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
597 1 1 1 1 63 ALA MB . 63 . HB# 1 1
597 1 2 1 1 64 LYS H . 64 . HN 1 1
598 1 1 1 1 46 ALA MB . 46 . HB# 1 1
598 1 2 1 1 47 CYS H . 47 . HN 1 1
599 1 1 1 1 41 VAL H . 41 . HN 1 1
599 1 2 1 1 41 VAL HB . 41 . HB 1 1
600 1 1 1 1 52 LYS H . 52 . HN 1 1
600 1 2 1 1 53 MET H . 53 . HN 1 1
601 1 1 1 1 50 PHE QD . 50 . HD# 1 1
601 1 2 1 1 52 LYS H . 52 . HN 1 1
602 1 1 1 1 52 LYS H . 52 . HN 1 1
602 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
603 1 1 1 1 52 LYS H . 52 . HN 1 1
603 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
604 1 1 1 1 16 GLU H . 16 . HN 1 1
604 1 2 1 1 17 ASN H . 17 . HN 1 1
605 1 1 1 1 17 ASN H . 17 . HN 1 1
605 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
606 1 1 1 1 17 ASN H . 17 . HN 1 1
606 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
607 1 1 1 1 61 GLU HA . 61 . HA 1 1
607 1 2 1 1 64 LYS H . 64 . HN 1 1
608 1 1 1 1 17 ASN H . 17 . HN 1 1
608 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
609 1 1 1 1 17 ASN H . 17 . HN 1 1
609 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
610 1 1 1 1 56 LYS H . 56 . HN 1 1
610 1 2 1 1 57 THR H . 57 . HN 1 1
611 1 1 1 1 57 THR H . 57 . HN 1 1
611 1 2 1 1 59 MET H . 59 . HN 1 1
612 1 1 1 1 57 THR H . 57 . HN 1 1
612 1 2 1 1 57 THR HB . 57 . HB 1 1
613 1 1 1 1 57 THR H . 57 . HN 1 1
613 1 2 1 1 57 THR MG . 57 . HG2# 1 1
614 1 1 1 1 11 TRP H . 11 . HN 1 1
614 1 2 1 1 12 ALA H . 12 . HN 1 1
615 1 1 1 1 9 ALA HA . 9 . HA 1 1
615 1 2 1 1 12 ALA H . 12 . HN 1 1
616 1 1 1 1 12 ALA H . 12 . HN 1 1
616 1 2 1 1 12 ALA MB . 12 . HB# 1 1
617 1 1 1 1 67 TYR HA . 67 . HA 1 1
617 1 2 1 1 71 LEU H . 71 . HN 1 1
618 1 1 1 1 19 LEU H . 19 . HN 1 1
618 1 2 1 1 20 GLU H . 20 . HN 1 1
619 1 1 1 1 20 GLU H . 20 . HN 1 1
619 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
620 1 1 1 1 20 GLU H . 20 . HN 1 1
620 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
621 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
621 1 2 1 1 20 GLU H . 20 . HN 1 1
622 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
622 1 2 1 1 20 GLU H . 20 . HN 1 1
623 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
623 1 2 1 1 93 GLU H . 93 . HN 1 1
624 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
624 1 2 1 1 93 GLU H . 93 . HN 1 1
625 1 1 1 1 68 MET H . 68 . HN 1 1
625 1 2 1 1 69 THR H . 69 . HN 1 1
626 1 1 1 1 69 THR H . 69 . HN 1 1
626 1 2 1 1 70 PHE H . 70 . HN 1 1
627 1 1 1 1 69 THR H . 69 . HN 1 1
627 1 2 1 1 69 THR HB . 69 . HB 1 1
628 1 1 1 1 68 MET HB3 . 68 . HB1 1 1
628 1 2 1 1 69 THR H . 69 . HN 1 1
629 1 1 1 1 68 MET HB2 . 68 . HB2 1 1
629 1 2 1 1 69 THR H . 69 . HN 1 1
630 1 1 1 1 69 THR H . 69 . HN 1 1
630 1 2 1 1 69 THR MG . 69 . HG2# 1 1
631 1 1 1 1 71 LEU H . 71 . HN 1 1
631 1 2 1 1 72 SER H . 72 . HN 1 1
632 1 1 1 1 68 MET HA . 68 . HA 1 1
632 1 2 1 1 72 SER H . 72 . HN 1 1
633 1 1 1 1 72 SER H . 72 . HN 1 1
633 1 2 1 1 72 SER HB3 . 72 . HB1 1 1
634 1 1 1 1 72 SER H . 72 . HN 1 1
634 1 2 1 1 72 SER HB2 . 72 . HB2 1 1
635 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
635 1 2 1 1 72 SER H . 72 . HN 1 1
636 1 1 1 1 72 SER H . 72 . HN 1 1
636 1 2 1 1 75 ALA MB . 75 . HB# 1 1
637 1 1 1 1 50 PHE H . 50 . HN 1 1
637 1 2 1 1 51 LYS H . 51 . HN 1 1
638 1 1 1 1 49 ASP H . 49 . HN 1 1
638 1 2 1 1 51 LYS H . 51 . HN 1 1
639 1 1 1 1 50 PHE QD . 50 . HD# 1 1
639 1 2 1 1 51 LYS H . 51 . HN 1 1
640 1 1 1 1 51 LYS H . 51 . HN 1 1
640 1 2 1 1 52 LYS H . 52 . HN 1 1
641 1 1 1 1 51 LYS H . 51 . HN 1 1
641 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
642 1 1 1 1 51 LYS H . 51 . HN 1 1
642 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
643 1 1 1 1 118 ARG HA . 118 . HA 1 1
643 1 2 1 1 121 LYS H . 121 . HN 1 1
644 1 1 1 1 121 LYS H . 121 . HN 1 1
644 1 2 1 1 121 LYS HB3 . 121 . HB1 1 1
645 1 1 1 1 121 LYS H . 121 . HN 1 1
645 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
646 1 1 1 1 120 LEU HB3 . 120 . HB1 1 1
646 1 2 1 1 121 LYS H . 121 . HN 1 1
647 1 1 1 1 120 LEU HB2 . 120 . HB2 1 1
647 1 2 1 1 121 LYS H . 121 . HN 1 1
648 1 1 1 1 70 PHE H . 70 . HN 1 1
648 1 2 1 1 71 LEU H . 71 . HN 1 1
649 1 1 1 1 69 THR HB . 69 . HB 1 1
649 1 2 1 1 70 PHE H . 70 . HN 1 1
650 1 1 1 1 7 SER H . 7 . HN 1 1
650 1 2 1 1 8 THR H . 8 . HN 1 1
651 1 1 1 1 98 LEU H . 98 . HN 1 1
651 1 2 1 1 99 MET H . 99 . HN 1 1
652 1 1 1 1 34 LYS H . 34 . HN 1 1
652 1 2 1 1 35 GLU H . 35 . HN 1 1
653 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
653 1 2 1 1 35 GLU H . 35 . HN 1 1
654 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
654 1 2 1 1 35 GLU H . 35 . HN 1 1
655 1 1 1 1 18 LEU H . 18 . HN 1 1
655 1 2 1 1 19 LEU H . 19 . HN 1 1
656 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
656 1 2 1 1 19 LEU H . 19 . HN 1 1
657 1 1 1 1 19 LEU H . 19 . HN 1 1
657 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
658 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
658 1 2 1 1 19 LEU H . 19 . HN 1 1
659 1 1 1 1 19 LEU H . 19 . HN 1 1
659 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
660 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
660 1 2 1 1 19 LEU H . 19 . HN 1 1
661 1 1 1 1 19 LEU H . 19 . HN 1 1
661 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
662 1 1 1 1 73 SER HA . 73 . HA 1 1
662 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
663 1 1 1 1 73 SER HA . 73 . HA 1 1
663 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
664 1 1 1 1 36 PHE H . 36 . HN 1 1
664 1 2 1 1 37 SER H . 37 . HN 1 1
665 1 1 1 1 37 SER H . 37 . HN 1 1
665 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
666 1 1 1 1 37 SER H . 37 . HN 1 1
666 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
667 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
667 1 2 1 1 37 SER H . 37 . HN 1 1
668 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
668 1 2 1 1 37 SER H . 37 . HN 1 1
669 1 1 1 1 57 THR HA . 57 . HA 1 1
669 1 2 1 1 60 GLN HE22 . 60 . HE22 1 1
670 1 1 1 1 57 THR HA . 57 . HA 1 1
670 1 2 1 1 60 GLN HE21 . 60 . HE21 1 1
671 1 1 1 1 112 LYS H . 112 . HN 1 1
671 1 2 1 1 113 TYR H . 113 . HN 1 1
672 1 1 1 1 113 TYR H . 113 . HN 1 1
672 1 2 1 1 114 ASP H . 114 . HN 1 1
673 1 1 1 1 113 TYR H . 113 . HN 1 1
673 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
674 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
674 1 2 1 1 113 TYR H . 113 . HN 1 1
675 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
675 1 2 1 1 113 TYR H . 113 . HN 1 1
676 1 1 1 1 13 ALA H . 13 . HN 1 1
676 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
677 1 1 1 1 17 ASN HA . 17 . HA 1 1
677 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
678 1 1 1 1 10 LYS HA . 10 . HA 1 1
678 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
679 1 1 1 1 13 ALA MB . 13 . HB# 1 1
679 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
680 1 1 1 1 10 LYS HA . 10 . HA 1 1
680 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
681 1 1 1 1 13 ALA MB . 13 . HB# 1 1
681 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
682 1 1 1 1 117 SER H . 117 . HN 1 1
682 1 2 1 1 118 ARG H . 118 . HN 1 1
683 1 1 1 1 116 TYR HB3 . 116 . HB1 1 1
683 1 2 1 1 117 SER H . 117 . HN 1 1
684 1 1 1 1 116 TYR HB2 . 116 . HB2 1 1
684 1 2 1 1 117 SER H . 117 . HN 1 1
685 1 1 1 1 81 VAL HA . 81 . HA 1 1
685 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
686 1 1 1 1 106 GLN HA . 106 . HA 1 1
686 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
687 1 1 1 1 13 ALA H . 13 . HN 1 1
687 1 2 1 1 14 SER H . 14 . HN 1 1
688 1 1 1 1 14 SER H . 14 . HN 1 1
688 1 2 1 1 18 LEU H . 18 . HN 1 1
689 1 1 1 1 14 SER H . 14 . HN 1 1
689 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
690 1 1 1 1 13 ALA MB . 13 . HB# 1 1
690 1 2 1 1 14 SER H . 14 . HN 1 1
691 1 1 1 1 12 ALA MB . 12 . HB# 1 1
691 1 2 1 1 14 SER H . 14 . HN 1 1
692 1 1 1 1 110 LEU H . 110 . HN 1 1
692 1 2 1 1 110 LEU HG . 110 . HG 1 1
693 1 1 1 1 86 ARG H . 86 . HN 1 1
693 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
694 1 1 1 1 86 ARG H . 86 . HN 1 1
694 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
695 1 1 1 1 107 ILE H . 107 . HN 1 1
695 1 2 1 1 108 PHE H . 108 . HN 1 1
696 1 1 1 1 20 GLU H . 20 . HN 1 1
696 1 2 1 1 25 VAL H . 25 . HN 1 1
697 1 1 1 1 18 LEU HA . 18 . HA 1 1
697 1 2 1 1 25 VAL H . 25 . HN 1 1
698 1 1 1 1 104 GLN HA . 104 . HA 1 1
698 1 2 1 1 107 ILE H . 107 . HN 1 1
699 1 1 1 1 25 VAL H . 25 . HN 1 1
699 1 2 1 1 26 LYS QB . 26 . HB2 1 1
700 1 1 1 1 107 ILE H . 107 . HN 1 1
700 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
701 1 1 1 1 25 VAL H . 25 . HN 1 1
701 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
702 1 1 1 1 107 ILE H . 107 . HN 1 1
702 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
703 1 1 1 1 99 MET H . 99 . HN 1 1
703 1 2 1 1 101 GLN H . 101 . HN 1 1
704 1 1 1 1 103 LEU H . 103 . HN 1 1
704 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
705 1 1 1 1 80 ASN H . 80 . HN 1 1
705 1 2 1 1 81 VAL H . 81 . HN 1 1
706 1 1 1 1 79 VAL H . 79 . HN 1 1
706 1 2 1 1 81 VAL H . 81 . HN 1 1
707 1 1 1 1 60 GLN H . 60 . HN 1 1
707 1 2 1 1 62 LYS H . 62 . HN 1 1
708 1 1 1 1 59 MET HA . 59 . HA 1 1
708 1 2 1 1 60 GLN H . 60 . HN 1 1
709 1 1 1 1 60 GLN H . 60 . HN 1 1
709 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
710 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
710 1 2 1 1 59 MET H . 59 . HN 1 1
711 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
711 1 2 1 1 59 MET H . 59 . HN 1 1
712 1 1 1 1 60 GLN H . 60 . HN 1 1
712 1 2 1 1 63 ALA MB . 63 . HB# 1 1
713 1 1 1 1 60 GLN H . 60 . HN 1 1
713 1 2 1 1 61 GLU H . 61 . HN 1 1
714 1 1 1 1 112 LYS H . 112 . HN 1 1
714 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
715 1 1 1 1 112 LYS H . 112 . HN 1 1
715 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
716 1 1 1 1 105 ASP H . 105 . HN 1 1
716 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
717 1 1 1 1 86 ARG H . 86 . HN 1 1
717 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
718 1 1 1 1 104 GLN H . 104 . HN 1 1
718 1 2 1 1 104 GLN HB2 . 104 . HB2 1 1
719 1 1 1 1 79 VAL H . 79 . HN 1 1
719 1 2 1 1 80 ASN H . 80 . HN 1 1
720 1 1 1 1 79 VAL H . 79 . HN 1 1
720 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
721 1 1 1 1 79 VAL H . 79 . HN 1 1
721 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
722 1 1 1 1 67 TYR QE . 67 . HE# 1 1
722 1 2 1 1 72 SER H . 72 . HN 1 1
723 1 1 1 1 70 PHE H . 70 . HN 1 1
723 1 2 1 1 72 SER H . 72 . HN 1 1
724 1 1 1 1 103 LEU H . 103 . HN 1 1
724 1 2 1 1 105 ASP H . 105 . HN 1 1
725 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
725 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
726 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
726 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
727 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
727 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1
728 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
728 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1
729 1 1 1 1 81 VAL HA . 81 . HA 1 1
729 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1
730 1 1 1 1 106 GLN HA . 106 . HA 1 1
730 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1
731 1 1 1 1 3 GLN HA . 3 . HA 1 1
731 1 2 1 1 3 GLN QG . 3 . HG2 1 1
732 1 1 1 1 3 GLN HA . 3 . HA 1 1
732 1 2 1 1 27 ARG QD . 27 . HD2 1 1
733 1 1 1 1 3 GLN QB . 3 . HB2 1 1
733 1 2 1 1 4 SER H . 4 . HN 1 1
734 1 1 1 1 3 GLN QE . 3 . HE21 1 1
734 1 2 1 1 3 GLN QG . 3 . HG2 1 1
735 1 1 1 1 4 SER HA . 4 . HA 1 1
735 1 2 1 1 27 ARG QD . 27 . HD2 1 1
736 1 1 1 1 5 LEU HA . 5 . HA 1 1
736 1 2 1 1 5 LEU QD . 5 . HD1# 1 1
737 1 1 1 1 5 LEU QB . 5 . HB2 1 1
737 1 2 1 1 6 LYS H . 6 . HN 1 1
738 1 1 1 1 5 LEU QB . 5 . HB2 1 1
738 1 2 1 1 6 LYS HA . 6 . HA 1 1
739 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
739 1 2 1 1 6 LYS HA . 6 . HA 1 1
740 1 1 1 1 5 LEU QD . 5 . HD1# 1 1
740 1 2 1 1 6 LYS QB . 6 . HB2 1 1
741 1 1 1 1 6 LYS H . 6 . HN 1 1
741 1 2 1 1 6 LYS QD . 6 . HD2 1 1
742 1 1 1 1 6 LYS HA . 6 . HA 1 1
742 1 2 1 1 6 LYS QG . 6 . HG2 1 1
743 1 1 1 1 6 LYS HA . 6 . HA 1 1
743 1 2 1 1 10 LYS QG . 10 . HG2 1 1
744 1 1 1 1 6 LYS QB . 6 . HB2 1 1
744 1 2 1 1 6 LYS QD . 6 . HD2 1 1
745 1 1 1 1 10 LYS QB . 10 . HB2 1 1
745 1 2 1 1 11 TRP H . 11 . HN 1 1
746 1 1 1 1 10 LYS QB . 10 . HB2 1 1
746 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
747 1 1 1 1 10 LYS QB . 10 . HB2 1 1
747 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
748 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
748 1 2 1 1 23 GLU HA . 23 . HA 1 1
749 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
749 1 2 1 1 23 GLU QB . 23 . HB2 1 1
750 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
750 1 2 1 1 23 GLU QG . 23 . HG2 1 1
751 1 1 1 1 12 ALA MB . 12 . HB# 1 1
751 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
752 1 1 1 1 14 SER QB . 14 . HB2 1 1
752 1 2 1 1 15 LEU H . 15 . HN 1 1
753 1 1 1 1 15 LEU H . 15 . HN 1 1
753 1 2 1 1 15 LEU QB . 15 . HB2 1 1
754 1 1 1 1 15 LEU H . 15 . HN 1 1
754 1 2 1 1 15 LEU QD . 15 . HD1# 1 1
755 1 1 1 1 15 LEU HA . 15 . HA 1 1
755 1 2 1 1 15 LEU QD . 15 . HD1# 1 1
756 1 1 1 1 15 LEU HA . 15 . HA 1 1
756 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
757 1 1 1 1 15 LEU QB . 15 . HB2 1 1
757 1 2 1 1 16 GLU H . 16 . HN 1 1
758 1 1 1 1 15 LEU HG . 15 . HG 1 1
758 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
759 1 1 1 1 15 LEU QD . 15 . HD1# 1 1
759 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
760 1 1 1 1 15 LEU QD . 15 . HD1# 1 1
760 1 2 1 1 111 MET ME . 111 . HE# 1 1
761 1 1 1 1 15 LEU QD . 15 . HD1# 1 1
761 1 2 1 1 116 TYR QD . 116 . HD# 1 1
762 1 1 1 1 15 LEU QD . 15 . HD1# 1 1
762 1 2 1 1 116 TYR QE . 116 . HE# 1 1
763 1 1 1 1 16 GLU H . 16 . HN 1 1
763 1 2 1 1 16 GLU QB . 16 . HB2 1 1
764 1 1 1 1 16 GLU H . 16 . HN 1 1
764 1 2 1 1 16 GLU QG . 16 . HG2 1 1
765 1 1 1 1 16 GLU QB . 16 . HB2 1 1
765 1 2 1 1 17 ASN H . 17 . HN 1 1
766 1 1 1 1 16 GLU QG . 16 . HG2 1 1
766 1 2 1 1 17 ASN H . 17 . HN 1 1
767 1 1 1 1 18 LEU H . 18 . HN 1 1
767 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
768 1 1 1 1 18 LEU HA . 18 . HA 1 1
768 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
769 1 1 1 1 18 LEU HA . 18 . HA 1 1
769 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
770 1 1 1 1 18 LEU QB . 18 . HB2 1 1
770 1 2 1 1 19 LEU H . 19 . HN 1 1
771 1 1 1 1 18 LEU QB . 18 . HB2 1 1
771 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
772 1 1 1 1 18 LEU QB . 18 . HB2 1 1
772 1 2 1 1 24 GLY QA . 24 . HA2 1 1
773 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
773 1 2 1 1 19 LEU H . 19 . HN 1 1
774 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
774 1 2 1 1 19 LEU HA . 19 . HA 1 1
775 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
775 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
776 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
776 1 2 1 1 24 GLY QA . 24 . HA2 1 1
777 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
777 1 2 1 1 25 VAL HA . 25 . HA 1 1
778 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
778 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
779 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
779 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
780 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
780 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
781 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
781 1 2 1 1 28 PHE QE . 28 . HE# 1 1
782 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
782 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
783 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
783 1 2 1 1 116 TYR QE . 116 . HE# 1 1
784 1 1 1 1 19 LEU H . 19 . HN 1 1
784 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
785 1 1 1 1 19 LEU H . 19 . HN 1 1
785 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
786 1 1 1 1 19 LEU HA . 19 . HA 1 1
786 1 2 1 1 19 LEU QD . 19 . HD1# 1 1
787 1 1 1 1 19 LEU HA . 19 . HA 1 1
787 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
788 1 1 1 1 19 LEU HG . 19 . HG 1 1
788 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
789 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
789 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
790 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
790 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
791 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
791 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
792 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
792 1 2 1 1 108 PHE QD . 108 . HD# 1 1
793 1 1 1 1 19 LEU QD . 19 . HD1# 1 1
793 1 2 1 1 111 MET ME . 111 . HE# 1 1
794 1 1 1 1 20 GLU H . 20 . HN 1 1
794 1 2 1 1 20 GLU QB . 20 . HB2 1 1
795 1 1 1 1 20 GLU H . 20 . HN 1 1
795 1 2 1 1 20 GLU QG . 20 . HG2 1 1
796 1 1 1 1 20 GLU H . 20 . HN 1 1
796 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
797 1 1 1 1 20 GLU HA . 20 . HA 1 1
797 1 2 1 1 20 GLU QG . 20 . HG2 1 1
798 1 1 1 1 20 GLU QB . 20 . HB2 1 1
798 1 2 1 1 21 ASP H . 21 . HN 1 1
799 1 1 1 1 20 GLU QG . 20 . HG2 1 1
799 1 2 1 1 21 ASP H . 21 . HN 1 1
800 1 1 1 1 21 ASP H . 21 . HN 1 1
800 1 2 1 1 21 ASP QB . 21 . HB2 1 1
801 1 1 1 1 22 PRO HA . 22 . HA 1 1
801 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
802 1 1 1 1 22 PRO HA . 22 . HA 1 1
802 1 2 1 1 26 LYS QE . 26 . HE2 1 1
803 1 1 1 1 22 PRO QB . 22 . HB2 1 1
803 1 2 1 1 26 LYS QE . 26 . HE2 1 1
804 1 1 1 1 23 GLU H . 23 . HN 1 1
804 1 2 1 1 23 GLU QB . 23 . HB2 1 1
805 1 1 1 1 23 GLU H . 23 . HN 1 1
805 1 2 1 1 24 GLY QA . 24 . HA2 1 1
806 1 1 1 1 24 GLY H . 24 . HN 1 1
806 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
807 1 1 1 1 25 VAL H . 25 . HN 1 1
807 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
808 1 1 1 1 25 VAL H . 25 . HN 1 1
808 1 2 1 1 26 LYS QE . 26 . HE2 1 1
809 1 1 1 1 25 VAL HA . 25 . HA 1 1
809 1 2 1 1 26 LYS QE . 26 . HE2 1 1
810 1 1 1 1 25 VAL HB . 25 . HB 1 1
810 1 2 1 1 26 LYS QE . 26 . HE2 1 1
811 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
811 1 2 1 1 26 LYS H . 26 . HN 1 1
812 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
812 1 2 1 1 26 LYS QD . 26 . HD2 1 1
813 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
813 1 2 1 1 26 LYS QE . 26 . HE2 1 1
814 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
814 1 2 1 1 28 PHE QD . 28 . HD# 1 1
815 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
815 1 2 1 1 28 PHE QE . 28 . HE# 1 1
816 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
816 1 2 1 1 29 ARG QB . 29 . HB2 1 1
817 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
817 1 2 1 1 29 ARG QD . 29 . HD2 1 1
818 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
818 1 2 1 1 45 LEU QB . 45 . HB2 1 1
819 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
819 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
820 1 1 1 1 26 LYS H . 26 . HN 1 1
820 1 2 1 1 26 LYS QG . 26 . HG2 1 1
821 1 1 1 1 26 LYS H . 26 . HN 1 1
821 1 2 1 1 26 LYS QD . 26 . HD2 1 1
822 1 1 1 1 26 LYS H . 26 . HN 1 1
822 1 2 1 1 26 LYS QE . 26 . HE2 1 1
823 1 1 1 1 26 LYS HA . 26 . HA 1 1
823 1 2 1 1 26 LYS QD . 26 . HD2 1 1
824 1 1 1 1 26 LYS HA . 26 . HA 1 1
824 1 2 1 1 26 LYS QE . 26 . HE2 1 1
825 1 1 1 1 26 LYS QE . 26 . HE2 1 1
825 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
826 1 1 1 1 27 ARG H . 27 . HN 1 1
826 1 2 1 1 27 ARG QD . 27 . HD2 1 1
827 1 1 1 1 27 ARG HA . 27 . HA 1 1
827 1 2 1 1 27 ARG QG . 27 . HG2 1 1
828 1 1 1 1 27 ARG HA . 27 . HA 1 1
828 1 2 1 1 27 ARG QD . 27 . HD2 1 1
829 1 1 1 1 27 ARG HA . 27 . HA 1 1
829 1 2 1 1 30 GLU QB . 30 . HB2 1 1
830 1 1 1 1 27 ARG HA . 27 . HA 1 1
830 1 2 1 1 30 GLU QG . 30 . HG2 1 1
831 1 1 1 1 27 ARG HA . 27 . HA 1 1
831 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
832 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
832 1 2 1 1 30 GLU QG . 30 . HG2 1 1
833 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
833 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
834 1 1 1 1 27 ARG QG . 27 . HG2 1 1
834 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
835 1 1 1 1 28 PHE QE . 28 . HE# 1 1
835 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
836 1 1 1 1 29 ARG H . 29 . HN 1 1
836 1 2 1 1 29 ARG QG . 29 . HG2 1 1
837 1 1 1 1 29 ARG H . 29 . HN 1 1
837 1 2 1 1 29 ARG QD . 29 . HD2 1 1
838 1 1 1 1 29 ARG H . 29 . HN 1 1
838 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
839 1 1 1 1 29 ARG HA . 29 . HA 1 1
839 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
840 1 1 1 1 29 ARG QG . 29 . HG2 1 1
840 1 2 1 1 30 GLU H . 30 . HN 1 1
841 1 1 1 1 29 ARG QG . 29 . HG2 1 1
841 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
842 1 1 1 1 29 ARG QG . 29 . HG2 1 1
842 1 2 1 1 45 LEU HG . 45 . HG 1 1
843 1 1 1 1 29 ARG QG . 29 . HG2 1 1
843 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
844 1 1 1 1 29 ARG QD . 29 . HD2 1 1
844 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
845 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
845 1 2 1 1 42 LEU HG . 42 . HG 1 1
846 1 1 1 1 29 ARG QD . 29 . HD2 1 1
846 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
847 1 1 1 1 29 ARG QD . 29 . HD2 1 1
847 1 2 1 1 45 LEU QB . 45 . HB2 1 1
848 1 1 1 1 30 GLU H . 30 . HN 1 1
848 1 2 1 1 30 GLU QG . 30 . HG2 1 1
849 1 1 1 1 30 GLU H . 30 . HN 1 1
849 1 2 1 1 33 LYS QB . 33 . HB2 1 1
850 1 1 1 1 30 GLU HA . 30 . HA 1 1
850 1 2 1 1 33 LYS QB . 33 . HB2 1 1
851 1 1 1 1 30 GLU HA . 30 . HA 1 1
851 1 2 1 1 33 LYS QD . 33 . HD2 1 1
852 1 1 1 1 30 GLU QB . 30 . HB2 1 1
852 1 2 1 1 30 GLU QG . 30 . HG2 1 1
853 1 1 1 1 30 GLU QB . 30 . HB2 1 1
853 1 2 1 1 33 LYS QB . 33 . HB2 1 1
854 1 1 1 1 30 GLU QB . 30 . HB2 1 1
854 1 2 1 1 33 LYS QD . 33 . HD2 1 1
855 1 1 1 1 30 GLU QB . 30 . HB2 1 1
855 1 2 1 1 33 LYS QE . 33 . HE2 1 1
856 1 1 1 1 30 GLU QG . 30 . HG2 1 1
856 1 2 1 1 31 PHE H . 31 . HN 1 1
857 1 1 1 1 30 GLU QG . 30 . HG2 1 1
857 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
858 1 1 1 1 31 PHE H . 31 . HN 1 1
858 1 2 1 1 31 PHE QB . 31 . HB2 1 1
859 1 1 1 1 31 PHE HA . 31 . HA 1 1
859 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
860 1 1 1 1 31 PHE QB . 31 . HB2 1 1
860 1 2 1 1 32 LEU H . 32 . HN 1 1
861 1 1 1 1 31 PHE QB . 31 . HB2 1 1
861 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
862 1 1 1 1 31 PHE QD . 31 . HD# 1 1
862 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
863 1 1 1 1 31 PHE QD . 31 . HD# 1 1
863 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
864 1 1 1 1 31 PHE QE . 31 . HE# 1 1
864 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
865 1 1 1 1 32 LEU H . 32 . HN 1 1
865 1 2 1 1 32 LEU QB . 32 . HB2 1 1
866 1 1 1 1 32 LEU H . 32 . HN 1 1
866 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
867 1 1 1 1 32 LEU H . 32 . HN 1 1
867 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
868 1 1 1 1 32 LEU HA . 32 . HA 1 1
868 1 2 1 1 32 LEU QD . 32 . HD1# 1 1
869 1 1 1 1 32 LEU QB . 32 . HB2 1 1
869 1 2 1 1 33 LYS H . 33 . HN 1 1
870 1 1 1 1 32 LEU QB . 32 . HB2 1 1
870 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
871 1 1 1 1 32 LEU QB . 32 . HB2 1 1
871 1 2 1 1 119 PHE QD . 119 . HD# 1 1
872 1 1 1 1 32 LEU HG . 32 . HG 1 1
872 1 2 1 1 40 ASN QD . 40 . HD21 1 1
873 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
873 1 2 1 1 41 VAL H . 41 . HN 1 1
874 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
874 1 2 1 1 41 VAL HB . 41 . HB 1 1
875 1 1 1 1 32 LEU QD . 32 . HD1# 1 1
875 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
876 1 1 1 1 33 LYS H . 33 . HN 1 1
876 1 2 1 1 33 LYS QB . 33 . HB2 1 1
877 1 1 1 1 33 LYS H . 33 . HN 1 1
877 1 2 1 1 33 LYS QD . 33 . HD2 1 1
878 1 1 1 1 33 LYS H . 33 . HN 1 1
878 1 2 1 1 34 LYS QG . 34 . HG2 1 1
879 1 1 1 1 33 LYS QB . 33 . HB2 1 1
879 1 2 1 1 33 LYS QD . 33 . HD2 1 1
880 1 1 1 1 33 LYS QB . 33 . HB2 1 1
880 1 2 1 1 34 LYS H . 34 . HN 1 1
881 1 1 1 1 34 LYS H . 34 . HN 1 1
881 1 2 1 1 34 LYS QG . 34 . HG2 1 1
882 1 1 1 1 34 LYS HA . 34 . HA 1 1
882 1 2 1 1 34 LYS QG . 34 . HG2 1 1
883 1 1 1 1 34 LYS QB . 34 . HB2 1 1
883 1 2 1 1 35 GLU H . 35 . HN 1 1
884 1 1 1 1 35 GLU H . 35 . HN 1 1
884 1 2 1 1 35 GLU QB . 35 . HB2 1 1
885 1 1 1 1 35 GLU QB . 35 . HB2 1 1
885 1 2 1 1 36 PHE H . 36 . HN 1 1
886 1 1 1 1 35 GLU QB . 35 . HB2 1 1
886 1 2 1 1 36 PHE QD . 36 . HD# 1 1
887 1 1 1 1 35 GLU QB . 35 . HB2 1 1
887 1 2 1 1 37 SER H . 37 . HN 1 1
888 1 1 1 1 37 SER QB . 37 . HB2 1 1
888 1 2 1 1 38 GLU H . 38 . HN 1 1
889 1 1 1 1 38 GLU QB . 38 . HB2 1 1
889 1 2 1 1 39 GLU H . 39 . HN 1 1
890 1 1 1 1 39 GLU HA . 39 . HA 1 1
890 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
891 1 1 1 1 39 GLU HA . 39 . HA 1 1
891 1 2 1 1 70 PHE QB . 70 . HB2 1 1
892 1 1 1 1 39 GLU QB . 39 . HB2 1 1
892 1 2 1 1 40 ASN H . 40 . HN 1 1
893 1 1 1 1 39 GLU QB . 39 . HB2 1 1
893 1 2 1 1 79 VAL QG . 79 . HG1# 1 1
894 1 1 1 1 40 ASN H . 40 . HN 1 1
894 1 2 1 1 40 ASN QD . 40 . HD21 1 1
895 1 1 1 1 40 ASN HA . 40 . HA 1 1
895 1 2 1 1 79 VAL QG . 79 . HG1# 1 1
896 1 1 1 1 40 ASN QB . 40 . HB2 1 1
896 1 2 1 1 41 VAL H . 41 . HN 1 1
897 1 1 1 1 40 ASN QB . 40 . HB2 1 1
897 1 2 1 1 79 VAL QG . 79 . HG1# 1 1
898 1 1 1 1 41 VAL H . 41 . HN 1 1
898 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
899 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
899 1 2 1 1 42 LEU H . 42 . HN 1 1
900 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
900 1 2 1 1 42 LEU HA . 42 . HA 1 1
901 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
901 1 2 1 1 42 LEU QB . 42 . HB2 1 1
902 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
902 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
903 1 1 1 1 42 LEU H . 42 . HN 1 1
903 1 2 1 1 42 LEU QB . 42 . HB2 1 1
904 1 1 1 1 42 LEU H . 42 . HN 1 1
904 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
905 1 1 1 1 42 LEU HA . 42 . HA 1 1
905 1 2 1 1 42 LEU QD . 42 . HD1# 1 1
906 1 1 1 1 42 LEU HA . 42 . HA 1 1
906 1 2 1 1 45 LEU QB . 45 . HB2 1 1
907 1 1 1 1 42 LEU HA . 42 . HA 1 1
907 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
908 1 1 1 1 42 LEU QB . 42 . HB2 1 1
908 1 2 1 1 43 PHE H . 43 . HN 1 1
909 1 1 1 1 42 LEU QB . 42 . HB2 1 1
909 1 2 1 1 46 ALA MB . 46 . HB# 1 1
910 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
910 1 2 1 1 46 ALA MB . 46 . HB# 1 1
911 1 1 1 1 42 LEU QD . 42 . HD1# 1 1
911 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
912 1 1 1 1 43 PHE QB . 43 . HB2 1 1
912 1 2 1 1 44 TRP H . 44 . HN 1 1
913 1 1 1 1 43 PHE QB . 43 . HB2 1 1
913 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
914 1 1 1 1 43 PHE QB . 43 . HB2 1 1
914 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
915 1 1 1 1 44 TRP QB . 44 . HB2 1 1
915 1 2 1 1 111 MET ME . 111 . HE# 1 1
916 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
916 1 2 1 1 104 GLN QG . 104 . HG2 1 1
917 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
917 1 2 1 1 111 MET QB . 111 . HB2 1 1
918 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
918 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
919 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
919 1 2 1 1 108 PHE QB . 108 . HB2 1 1
920 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
920 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
921 1 1 1 1 45 LEU H . 45 . HN 1 1
921 1 2 1 1 45 LEU QB . 45 . HB2 1 1
922 1 1 1 1 45 LEU H . 45 . HN 1 1
922 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
923 1 1 1 1 45 LEU HA . 45 . HA 1 1
923 1 2 1 1 45 LEU QD . 45 . HD1# 1 1
924 1 1 1 1 45 LEU QB . 45 . HB2 1 1
924 1 2 1 1 46 ALA H . 46 . HN 1 1
925 1 1 1 1 45 LEU QB . 45 . HB2 1 1
925 1 2 1 1 46 ALA MB . 46 . HB# 1 1
926 1 1 1 1 45 LEU QD . 45 . HD1# 1 1
926 1 2 1 1 46 ALA H . 46 . HN 1 1
927 1 1 1 1 46 ALA HA . 46 . HA 1 1
927 1 2 1 1 49 ASP QB . 49 . HB2 1 1
928 1 1 1 1 48 GLU H . 48 . HN 1 1
928 1 2 1 1 48 GLU QB . 48 . HB2 1 1
929 1 1 1 1 48 GLU QB . 48 . HB2 1 1
929 1 2 1 1 49 ASP H . 49 . HN 1 1
930 1 1 1 1 48 GLU QB . 48 . HB2 1 1
930 1 2 1 1 49 ASP HA . 49 . HA 1 1
931 1 1 1 1 49 ASP H . 49 . HN 1 1
931 1 2 1 1 49 ASP QB . 49 . HB2 1 1
932 1 1 1 1 49 ASP QB . 49 . HB2 1 1
932 1 2 1 1 50 PHE H . 50 . HN 1 1
933 1 1 1 1 50 PHE H . 50 . HN 1 1
933 1 2 1 1 50 PHE QB . 50 . HB2 1 1
934 1 1 1 1 50 PHE QB . 50 . HB2 1 1
934 1 2 1 1 51 LYS H . 51 . HN 1 1
935 1 1 1 1 50 PHE QB . 50 . HB2 1 1
935 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
936 1 1 1 1 50 PHE QE . 50 . HE# 1 1
936 1 2 1 1 59 MET QG . 59 . HG2 1 1
937 1 1 1 1 50 PHE QE . 50 . HE# 1 1
937 1 2 1 1 62 LYS QB . 62 . HB2 1 1
938 1 1 1 1 51 LYS H . 51 . HN 1 1
938 1 2 1 1 51 LYS QB . 51 . HB2 1 1
939 1 1 1 1 51 LYS H . 51 . HN 1 1
939 1 2 1 1 51 LYS QG . 51 . HG2 1 1
940 1 1 1 1 51 LYS H . 51 . HN 1 1
940 1 2 1 1 51 LYS QD . 51 . HD2 1 1
941 1 1 1 1 51 LYS HA . 51 . HA 1 1
941 1 2 1 1 51 LYS QG . 51 . HG2 1 1
942 1 1 1 1 51 LYS QG . 51 . HG2 1 1
942 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
943 1 1 1 1 51 LYS QD . 51 . HD2 1 1
943 1 2 1 1 52 LYS H . 52 . HN 1 1
944 1 1 1 1 51 LYS QD . 51 . HD2 1 1
944 1 2 1 1 52 LYS HA . 52 . HA 1 1
945 1 1 1 1 52 LYS H . 52 . HN 1 1
945 1 2 1 1 52 LYS QB . 52 . HB2 1 1
946 1 1 1 1 52 LYS H . 52 . HN 1 1
946 1 2 1 1 52 LYS QG . 52 . HG2 1 1
947 1 1 1 1 52 LYS H . 52 . HN 1 1
947 1 2 1 1 52 LYS QE . 52 . HE2 1 1
948 1 1 1 1 52 LYS HA . 52 . HA 1 1
948 1 2 1 1 52 LYS QG . 52 . HG2 1 1
949 1 1 1 1 52 LYS HA . 52 . HA 1 1
949 1 2 1 1 52 LYS QD . 52 . HD2 1 1
950 1 1 1 1 52 LYS HA . 52 . HA 1 1
950 1 2 1 1 52 LYS QE . 52 . HE2 1 1
951 1 1 1 1 52 LYS QB . 52 . HB2 1 1
951 1 2 1 1 52 LYS QE . 52 . HE2 1 1
952 1 1 1 1 52 LYS QB . 52 . HB2 1 1
952 1 2 1 1 53 MET H . 53 . HN 1 1
953 1 1 1 1 53 MET H . 53 . HN 1 1
953 1 2 1 1 53 MET QB . 53 . HB2 1 1
954 1 1 1 1 53 MET H . 53 . HN 1 1
954 1 2 1 1 53 MET QG . 53 . HG2 1 1
955 1 1 1 1 53 MET HA . 53 . HA 1 1
955 1 2 1 1 53 MET QG . 53 . HG2 1 1
956 1 1 1 1 53 MET QB . 53 . HB2 1 1
956 1 2 1 1 54 GLN H . 54 . HN 1 1
957 1 1 1 1 54 GLN HA . 54 . HA 1 1
957 1 2 1 1 54 GLN QG . 54 . HG2 1 1
958 1 1 1 1 54 GLN QB . 54 . HB2 1 1
958 1 2 1 1 55 ASP H . 55 . HN 1 1
959 1 1 1 1 54 GLN QB . 54 . HB2 1 1
959 1 2 1 1 58 GLN QB . 58 . HB2 1 1
960 1 1 1 1 54 GLN QB . 54 . HB2 1 1
960 1 2 1 1 59 MET H . 59 . HN 1 1
961 1 1 1 1 55 ASP H . 55 . HN 1 1
961 1 2 1 1 58 GLN QB . 58 . HB2 1 1
962 1 1 1 1 56 LYS H . 56 . HN 1 1
962 1 2 1 1 56 LYS QB . 56 . HB2 1 1
963 1 1 1 1 56 LYS HA . 56 . HA 1 1
963 1 2 1 1 56 LYS QD . 56 . HD2 1 1
964 1 1 1 1 56 LYS QB . 56 . HB2 1 1
964 1 2 1 1 57 THR H . 57 . HN 1 1
965 1 1 1 1 56 LYS QD . 56 . HD2 1 1
965 1 2 1 1 60 GLN QG . 60 . HG2 1 1
966 1 1 1 1 56 LYS QE . 56 . HE2 1 1
966 1 2 1 1 60 GLN QG . 60 . HG2 1 1
967 1 1 1 1 56 LYS QE . 56 . HE2 1 1
967 1 2 1 1 60 GLN QE . 60 . HE21 1 1
968 1 1 1 1 57 THR HA . 57 . HA 1 1
968 1 2 1 1 60 GLN QE . 60 . HE21 1 1
969 1 1 1 1 58 GLN H . 58 . HN 1 1
969 1 2 1 1 58 GLN QB . 58 . HB2 1 1
970 1 1 1 1 58 GLN H . 58 . HN 1 1
970 1 2 1 1 58 GLN QG . 58 . HG2 1 1
971 1 1 1 1 58 GLN QB . 58 . HB2 1 1
971 1 2 1 1 58 GLN QE . 58 . HE21 1 1
972 1 1 1 1 58 GLN QB . 58 . HB2 1 1
972 1 2 1 1 59 MET H . 59 . HN 1 1
973 1 1 1 1 59 MET H . 59 . HN 1 1
973 1 2 1 1 59 MET QB . 59 . HB2 1 1
974 1 1 1 1 59 MET HA . 59 . HA 1 1
974 1 2 1 1 59 MET QG . 59 . HG2 1 1
975 1 1 1 1 59 MET QB . 59 . HB2 1 1
975 1 2 1 1 60 GLN H . 60 . HN 1 1
976 1 1 1 1 59 MET QB . 59 . HB2 1 1
976 1 2 1 1 60 GLN QG . 60 . HG2 1 1
977 1 1 1 1 60 GLN H . 60 . HN 1 1
977 1 2 1 1 60 GLN QB . 60 . HB2 1 1
978 1 1 1 1 60 GLN H . 60 . HN 1 1
978 1 2 1 1 60 GLN QG . 60 . HG2 1 1
979 1 1 1 1 60 GLN QB . 60 . HB2 1 1
979 1 2 1 1 61 GLU H . 61 . HN 1 1
980 1 1 1 1 60 GLN QE . 60 . HE21 1 1
980 1 2 1 1 60 GLN QG . 60 . HG2 1 1
981 1 1 1 1 61 GLU H . 61 . HN 1 1
981 1 2 1 1 61 GLU QG . 61 . HG2 1 1
982 1 1 1 1 61 GLU HA . 61 . HA 1 1
982 1 2 1 1 61 GLU QG . 61 . HG2 1 1
983 1 1 1 1 61 GLU HA . 61 . HA 1 1
983 1 2 1 1 64 LYS QG . 64 . HG2 1 1
984 1 1 1 1 61 GLU HA . 61 . HA 1 1
984 1 2 1 1 64 LYS QD . 64 . HD2 1 1
985 1 1 1 1 61 GLU QB . 61 . HB2 1 1
985 1 2 1 1 62 LYS H . 62 . HN 1 1
986 1 1 1 1 61 GLU QB . 61 . HB2 1 1
986 1 2 1 1 64 LYS QG . 64 . HG2 1 1
987 1 1 1 1 61 GLU QB . 61 . HB2 1 1
987 1 2 1 1 64 LYS QD . 64 . HD2 1 1
988 1 1 1 1 62 LYS H . 62 . HN 1 1
988 1 2 1 1 62 LYS QB . 62 . HB2 1 1
989 1 1 1 1 62 LYS HA . 62 . HA 1 1
989 1 2 1 1 65 GLU QG . 65 . HG2 1 1
990 1 1 1 1 62 LYS QB . 62 . HB2 1 1
990 1 2 1 1 63 ALA MB . 63 . HB# 1 1
991 1 1 1 1 63 ALA H . 63 . HN 1 1
991 1 2 1 1 64 LYS QD . 64 . HD2 1 1
992 1 1 1 1 63 ALA HA . 63 . HA 1 1
992 1 2 1 1 64 LYS QG . 64 . HG2 1 1
993 1 1 1 1 63 ALA MB . 63 . HB# 1 1
993 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
994 1 1 1 1 63 ALA MB . 63 . HB# 1 1
994 1 2 1 1 99 MET QG . 99 . HG2 1 1
995 1 1 1 1 64 LYS H . 64 . HN 1 1
995 1 2 1 1 64 LYS QG . 64 . HG2 1 1
996 1 1 1 1 64 LYS H . 64 . HN 1 1
996 1 2 1 1 65 GLU QB . 65 . HB2 1 1
997 1 1 1 1 64 LYS H . 64 . HN 1 1
997 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
998 1 1 1 1 64 LYS HA . 64 . HA 1 1
998 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
999 1 1 1 1 64 LYS QB . 64 . HB2 1 1
999 1 2 1 1 64 LYS QD . 64 . HD2 1 1
1000 1 1 1 1 64 LYS QB . 64 . HB2 1 1
1000 1 2 1 1 65 GLU H . 65 . HN 1 1
1001 1 1 1 1 64 LYS QG . 64 . HG2 1 1
1001 1 2 1 1 65 GLU H . 65 . HN 1 1
1002 1 1 1 1 64 LYS QD . 64 . HD2 1 1
1002 1 2 1 1 65 GLU H . 65 . HN 1 1
1003 1 1 1 1 65 GLU H . 65 . HN 1 1
1003 1 2 1 1 65 GLU QB . 65 . HB2 1 1
1004 1 1 1 1 65 GLU QB . 65 . HB2 1 1
1004 1 2 1 1 66 ILE H . 66 . HN 1 1
1005 1 1 1 1 67 TYR H . 67 . HN 1 1
1005 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1006 1 1 1 1 67 TYR HA . 67 . HA 1 1
1006 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
1007 1 1 1 1 67 TYR HA . 67 . HA 1 1
1007 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1008 1 1 1 1 67 TYR QB . 67 . HB2 1 1
1008 1 2 1 1 68 MET H . 68 . HN 1 1
1009 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1009 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
1010 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1010 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1011 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1011 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1012 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1012 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
1013 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1013 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1014 1 1 1 1 68 MET H . 68 . HN 1 1
1014 1 2 1 1 68 MET QB . 68 . HB2 1 1
1015 1 1 1 1 68 MET H . 68 . HN 1 1
1015 1 2 1 1 68 MET QG . 68 . HG2 1 1
1016 1 1 1 1 70 PHE HA . 70 . HA 1 1
1016 1 2 1 1 70 PHE QB . 70 . HB2 1 1
1017 1 1 1 1 70 PHE QB . 70 . HB2 1 1
1017 1 2 1 1 71 LEU H . 71 . HN 1 1
1018 1 1 1 1 71 LEU HA . 71 . HA 1 1
1018 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
1019 1 1 1 1 71 LEU QD . 71 . HD1# 1 1
1019 1 2 1 1 72 SER H . 72 . HN 1 1
1020 1 1 1 1 71 LEU QD . 71 . HD1# 1 1
1020 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
1021 1 1 1 1 72 SER QB . 72 . HB2 1 1
1021 1 2 1 1 73 SER H . 73 . HN 1 1
1022 1 1 1 1 74 LYS H . 74 . HN 1 1
1022 1 2 1 1 74 LYS QB . 74 . HB2 1 1
1023 1 1 1 1 74 LYS HA . 74 . HA 1 1
1023 1 2 1 1 74 LYS QG . 74 . HG2 1 1
1024 1 1 1 1 74 LYS QB . 74 . HB2 1 1
1024 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1025 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1025 1 2 1 1 78 GLN QB . 78 . HB2 1 1
1026 1 1 1 1 76 SER QB . 76 . HB2 1 1
1026 1 2 1 1 77 SER H . 77 . HN 1 1
1027 1 1 1 1 77 SER H . 77 . HN 1 1
1027 1 2 1 1 77 SER QB . 77 . HB2 1 1
1028 1 1 1 1 78 GLN H . 78 . HN 1 1
1028 1 2 1 1 78 GLN QB . 78 . HB2 1 1
1029 1 1 1 1 78 GLN QB . 78 . HB2 1 1
1029 1 2 1 1 79 VAL H . 79 . HN 1 1
1030 1 1 1 1 78 GLN QE . 78 . HE21 1 1
1030 1 2 1 1 78 GLN QG . 78 . HG2 1 1
1031 1 1 1 1 79 VAL H . 79 . HN 1 1
1031 1 2 1 1 79 VAL QG . 79 . HG1# 1 1
1032 1 1 1 1 79 VAL HB . 79 . HB 1 1
1032 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
1033 1 1 1 1 79 VAL QG . 79 . HG1# 1 1
1033 1 2 1 1 80 ASN H . 80 . HN 1 1
1034 1 1 1 1 79 VAL QG . 79 . HG1# 1 1
1034 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
1035 1 1 1 1 80 ASN H . 80 . HN 1 1
1035 1 2 1 1 80 ASN QB . 80 . HB2 1 1
1036 1 1 1 1 80 ASN QB . 80 . HB2 1 1
1036 1 2 1 1 80 ASN QD . 80 . HD21 1 1
1037 1 1 1 1 81 VAL H . 81 . HN 1 1
1037 1 2 1 1 81 VAL QG . 81 . HG1# 1 1
1038 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1038 1 2 1 1 82 GLU H . 82 . HN 1 1
1039 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1039 1 2 1 1 106 GLN QE . 106 . HE21 1 1
1040 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1040 1 2 1 1 107 ILE HA . 107 . HA 1 1
1041 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1041 1 2 1 1 107 ILE HB . 107 . HB 1 1
1042 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1042 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1043 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1043 1 2 1 1 110 LEU QB . 110 . HB2 1 1
1044 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1044 1 2 1 1 110 LEU HG . 110 . HG 1 1
1045 1 1 1 1 81 VAL QG . 81 . HG1# 1 1
1045 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1046 1 1 1 1 82 GLU H . 82 . HN 1 1
1046 1 2 1 1 82 GLU QB . 82 . HB2 1 1
1047 1 1 1 1 82 GLU H . 82 . HN 1 1
1047 1 2 1 1 82 GLU QG . 82 . HG2 1 1
1048 1 1 1 1 82 GLU HA . 82 . HA 1 1
1048 1 2 1 1 82 GLU QG . 82 . HG2 1 1
1049 1 1 1 1 82 GLU HA . 82 . HA 1 1
1049 1 2 1 1 83 GLY QA . 83 . HA2 1 1
1050 1 1 1 1 82 GLU QB . 82 . HB2 1 1
1050 1 2 1 1 106 GLN QE . 106 . HE21 1 1
1051 1 1 1 1 84 GLN QB . 84 . HB2 1 1
1051 1 2 1 1 84 GLN QE . 84 . HE21 1 1
1052 1 1 1 1 86 ARG H . 86 . HN 1 1
1052 1 2 1 1 86 ARG QB . 86 . HB2 1 1
1053 1 1 1 1 86 ARG H . 86 . HN 1 1
1053 1 2 1 1 86 ARG QG . 86 . HG2 1 1
1054 1 1 1 1 86 ARG QB . 86 . HB2 1 1
1054 1 2 1 1 86 ARG QD . 86 . HD2 1 1
1055 1 1 1 1 86 ARG QB . 86 . HB2 1 1
1055 1 2 1 1 87 LEU H . 87 . HN 1 1
1056 1 1 1 1 87 LEU H . 87 . HN 1 1
1056 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1057 1 1 1 1 87 LEU HA . 87 . HA 1 1
1057 1 2 1 1 87 LEU QD . 87 . HD1# 1 1
1058 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1058 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1059 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1059 1 2 1 1 88 ASN H . 88 . HN 1 1
1060 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1060 1 2 1 1 91 ILE HB . 91 . HB 1 1
1061 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1061 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
1062 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1062 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1063 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1063 1 2 1 1 99 MET ME . 99 . HE# 1 1
1064 2 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
1064 2 2 1 1 100 PHE QE . 100 . HE# 1 1
1064 3 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
1064 3 2 1 1 100 PHE QD . 100 . HD# 1 1
1065 1 1 1 1 87 LEU QD . 87 . HD1# 1 1
1065 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1066 1 1 1 1 88 ASN H . 88 . HN 1 1
1066 1 2 1 1 88 ASN QB . 88 . HB2 1 1
1067 1 1 1 1 88 ASN QB . 88 . HB2 1 1
1067 1 2 1 1 88 ASN QD . 88 . HD21 1 1
1068 1 1 1 1 88 ASN QB . 88 . HB2 1 1
1068 1 2 1 1 89 GLU H . 89 . HN 1 1
1069 1 1 1 1 89 GLU H . 89 . HN 1 1
1069 1 2 1 1 89 GLU QB . 89 . HB2 1 1
1070 1 1 1 1 89 GLU H . 89 . HN 1 1
1070 1 2 1 1 89 GLU QG . 89 . HG2 1 1
1071 1 1 1 1 89 GLU QB . 89 . HB2 1 1
1071 1 2 1 1 90 LYS H . 90 . HN 1 1
1072 1 1 1 1 89 GLU QG . 89 . HG2 1 1
1072 1 2 1 1 90 LYS H . 90 . HN 1 1
1073 1 1 1 1 90 LYS H . 90 . HN 1 1
1073 1 2 1 1 90 LYS QB . 90 . HB2 1 1
1074 1 1 1 1 90 LYS H . 90 . HN 1 1
1074 1 2 1 1 90 LYS QG . 90 . HG2 1 1
1075 1 1 1 1 90 LYS H . 90 . HN 1 1
1075 1 2 1 1 90 LYS QE . 90 . HE2 1 1
1076 1 1 1 1 90 LYS HA . 90 . HA 1 1
1076 1 2 1 1 90 LYS QD . 90 . HD2 1 1
1077 1 1 1 1 90 LYS HA . 90 . HA 1 1
1077 1 2 1 1 90 LYS QE . 90 . HE2 1 1
1078 1 1 1 1 91 ILE H . 91 . HN 1 1
1078 1 2 1 1 91 ILE QG . 91 . HG12 1 1
1079 1 1 1 1 91 ILE HA . 91 . HA 1 1
1079 1 2 1 1 91 ILE QG . 91 . HG12 1 1
1080 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
1080 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1081 1 1 1 1 91 ILE QG . 91 . HG12 1 1
1081 1 2 1 1 92 LEU H . 92 . HN 1 1
1082 1 1 1 1 91 ILE QG . 91 . HG12 1 1
1082 1 2 1 1 99 MET ME . 99 . HE# 1 1
1083 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1083 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1084 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
1084 1 2 1 1 99 MET QB . 99 . HB2 1 1
1085 1 1 1 1 92 LEU H . 92 . HN 1 1
1085 1 2 1 1 92 LEU QB . 92 . HB2 1 1
1086 1 1 1 1 92 LEU H . 92 . HN 1 1
1086 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1087 1 1 1 1 92 LEU HA . 92 . HA 1 1
1087 1 2 1 1 92 LEU QD . 92 . HD1# 1 1
1088 1 1 1 1 92 LEU QB . 92 . HB2 1 1
1088 1 2 1 1 93 GLU H . 93 . HN 1 1
1089 1 1 1 1 92 LEU QB . 92 . HB2 1 1
1089 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1090 1 1 1 1 92 LEU QD . 92 . HD1# 1 1
1090 1 2 1 1 99 MET ME . 99 . HE# 1 1
1091 1 1 1 1 93 GLU H . 93 . HN 1 1
1091 1 2 1 1 93 GLU QB . 93 . HB2 1 1
1092 1 1 1 1 93 GLU H . 93 . HN 1 1
1092 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1093 1 1 1 1 93 GLU HA . 93 . HA 1 1
1093 1 2 1 1 93 GLU QG . 93 . HG2 1 1
1094 1 1 1 1 93 GLU QB . 93 . HB2 1 1
1094 1 2 1 1 94 GLU H . 94 . HN 1 1
1095 1 1 1 1 94 GLU H . 94 . HN 1 1
1095 1 2 1 1 94 GLU QG . 94 . HG2 1 1
1096 1 1 1 1 94 GLU HA . 94 . HA 1 1
1096 1 2 1 1 94 GLU QG . 94 . HG2 1 1
1097 1 1 1 1 95 PRO QB . 95 . HB2 1 1
1097 1 2 1 1 96 HIS H . 96 . HN 1 1
1098 1 1 1 1 95 PRO QB . 95 . HB2 1 1
1098 1 2 1 1 99 MET ME . 99 . HE# 1 1
1099 1 1 1 1 96 HIS QB . 96 . HB2 1 1
1099 1 2 1 1 96 HIS HD2 . 96 . HD2 1 1
1100 1 1 1 1 97 PRO QB . 97 . HB2 1 1
1100 1 2 1 1 98 LEU H . 98 . HN 1 1
1101 1 1 1 1 98 LEU H . 98 . HN 1 1
1101 1 2 1 1 98 LEU QB . 98 . HB2 1 1
1102 1 1 1 1 98 LEU H . 98 . HN 1 1
1102 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1103 1 1 1 1 98 LEU HA . 98 . HA 1 1
1103 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1104 1 1 1 1 98 LEU QB . 98 . HB2 1 1
1104 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
1105 1 1 1 1 98 LEU QB . 98 . HB2 1 1
1105 1 2 1 1 99 MET H . 99 . HN 1 1
1106 1 1 1 1 98 LEU QD . 98 . HD1# 1 1
1106 1 2 1 1 99 MET H . 99 . HN 1 1
1107 1 1 1 1 98 LEU QD . 98 . HD1# 1 1
1107 1 2 1 1 101 GLN QE . 101 . HE21 1 1
1108 1 1 1 1 99 MET HA . 99 . HA 1 1
1108 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1109 1 1 1 1 99 MET QB . 99 . HB2 1 1
1109 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1110 1 1 1 1 99 MET QG . 99 . HG2 1 1
1110 1 2 1 1 100 PHE H . 100 . HN 1 1
1111 1 1 1 1 99 MET ME . 99 . HE# 1 1
1111 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1112 1 1 1 1 100 PHE H . 100 . HN 1 1
1112 1 2 1 1 100 PHE QB . 100 . HB2 1 1
1113 1 1 1 1 100 PHE H . 100 . HN 1 1
1113 1 2 1 1 101 GLN QB . 101 . HB2 1 1
1114 1 1 1 1 100 PHE H . 100 . HN 1 1
1114 1 2 1 1 101 GLN QE . 101 . HE21 1 1
1115 1 1 1 1 100 PHE HA . 100 . HA 1 1
1115 1 2 1 1 101 GLN QE . 101 . HE21 1 1
1116 1 1 1 1 100 PHE HA . 100 . HA 1 1
1116 1 2 1 1 103 LEU QB . 103 . HB2 1 1
1117 1 1 1 1 100 PHE HA . 100 . HA 1 1
1117 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1118 1 1 1 1 100 PHE QB . 100 . HB2 1 1
1118 1 2 1 1 101 GLN QE . 101 . HE21 1 1
1119 1 1 1 1 101 GLN H . 101 . HN 1 1
1119 1 2 1 1 101 GLN QB . 101 . HB2 1 1
1120 1 1 1 1 101 GLN H . 101 . HN 1 1
1120 1 2 1 1 101 GLN QG . 101 . HG2 1 1
1121 1 1 1 1 101 GLN H . 101 . HN 1 1
1121 1 2 1 1 101 GLN QE . 101 . HE21 1 1
1122 1 1 1 1 101 GLN HA . 101 . HA 1 1
1122 1 2 1 1 101 GLN QE . 101 . HE21 1 1
1123 1 1 1 1 101 GLN QB . 101 . HB2 1 1
1123 1 2 1 1 101 GLN QG . 101 . HG2 1 1
1124 1 1 1 1 101 GLN QB . 101 . HB2 1 1
1124 1 2 1 1 102 LYS H . 102 . HN 1 1
1125 1 1 1 1 101 GLN QB . 101 . HB2 1 1
1125 1 2 1 1 102 LYS QB . 102 . HB2 1 1
1126 1 1 1 1 101 GLN QE . 101 . HE21 1 1
1126 1 2 1 1 101 GLN QG . 101 . HG2 1 1
1127 1 1 1 1 102 LYS H . 102 . HN 1 1
1127 1 2 1 1 102 LYS QB . 102 . HB2 1 1
1128 1 1 1 1 102 LYS H . 102 . HN 1 1
1128 1 2 1 1 102 LYS QG . 102 . HG2 1 1
1129 1 1 1 1 102 LYS HA . 102 . HA 1 1
1129 1 2 1 1 105 ASP QB . 105 . HB2 1 1
1130 1 1 1 1 102 LYS QB . 102 . HB2 1 1
1130 1 2 1 1 103 LEU H . 103 . HN 1 1
1131 1 1 1 1 103 LEU H . 103 . HN 1 1
1131 1 2 1 1 103 LEU QB . 103 . HB2 1 1
1132 1 1 1 1 103 LEU H . 103 . HN 1 1
1132 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1133 1 1 1 1 103 LEU HA . 103 . HA 1 1
1133 1 2 1 1 103 LEU QD . 103 . HD1# 1 1
1134 1 1 1 1 103 LEU HA . 103 . HA 1 1
1134 1 2 1 1 106 GLN QB . 106 . HB2 1 1
1135 1 1 1 1 103 LEU QB . 103 . HB2 1 1
1135 1 2 1 1 104 GLN H . 104 . HN 1 1
1136 1 1 1 1 104 GLN H . 104 . HN 1 1
1136 1 2 1 1 104 GLN QG . 104 . HG2 1 1
1137 1 1 1 1 104 GLN QB . 104 . HB2 1 1
1137 1 2 1 1 105 ASP H . 105 . HN 1 1
1138 1 1 1 1 104 GLN QB . 104 . HB2 1 1
1138 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1139 1 1 1 1 104 GLN QG . 104 . HG2 1 1
1139 1 2 1 1 105 ASP H . 105 . HN 1 1
1140 1 1 1 1 105 ASP H . 105 . HN 1 1
1140 1 2 1 1 105 ASP QB . 105 . HB2 1 1
1141 1 1 1 1 105 ASP QB . 105 . HB2 1 1
1141 1 2 1 1 106 GLN H . 106 . HN 1 1
1142 1 1 1 1 106 GLN H . 106 . HN 1 1
1142 1 2 1 1 106 GLN QB . 106 . HB2 1 1
1143 1 1 1 1 106 GLN HA . 106 . HA 1 1
1143 1 2 1 1 106 GLN QG . 106 . HG2 1 1
1144 1 1 1 1 106 GLN HA . 106 . HA 1 1
1144 1 2 1 1 109 ASN QB . 109 . HB2 1 1
1145 1 1 1 1 106 GLN HA . 106 . HA 1 1
1145 1 2 1 1 109 ASN QD . 109 . HD21 1 1
1146 1 1 1 1 106 GLN QB . 106 . HB2 1 1
1146 1 2 1 1 106 GLN QE . 106 . HE21 1 1
1147 1 1 1 1 106 GLN QB . 106 . HB2 1 1
1147 1 2 1 1 107 ILE H . 107 . HN 1 1
1148 1 1 1 1 107 ILE HA . 107 . HA 1 1
1148 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1149 1 1 1 1 107 ILE HB . 107 . HB 1 1
1149 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1150 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1150 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1151 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1151 1 2 1 1 111 MET QB . 111 . HB2 1 1
1152 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1152 1 2 1 1 111 MET QG . 111 . HG2 1 1
1153 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1
1153 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1154 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1
1154 1 2 1 1 111 MET QG . 111 . HG2 1 1
1155 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1155 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1156 1 1 1 1 108 PHE H . 108 . HN 1 1
1156 1 2 1 1 108 PHE QB . 108 . HB2 1 1
1157 1 1 1 1 108 PHE HA . 108 . HA 1 1
1157 1 2 1 1 111 MET QB . 111 . HB2 1 1
1158 1 1 1 1 108 PHE QB . 108 . HB2 1 1
1158 1 2 1 1 109 ASN H . 109 . HN 1 1
1159 1 1 1 1 109 ASN H . 109 . HN 1 1
1159 1 2 1 1 109 ASN QB . 109 . HB2 1 1
1160 1 1 1 1 109 ASN QB . 109 . HB2 1 1
1160 1 2 1 1 109 ASN QD . 109 . HD21 1 1
1161 1 1 1 1 109 ASN QB . 109 . HB2 1 1
1161 1 2 1 1 110 LEU H . 110 . HN 1 1
1162 1 1 1 1 110 LEU H . 110 . HN 1 1
1162 1 2 1 1 110 LEU QB . 110 . HB2 1 1
1163 1 1 1 1 110 LEU H . 110 . HN 1 1
1163 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1164 1 1 1 1 110 LEU HA . 110 . HA 1 1
1164 1 2 1 1 110 LEU QD . 110 . HD1# 1 1
1165 1 1 1 1 110 LEU QB . 110 . HB2 1 1
1165 1 2 1 1 111 MET H . 111 . HN 1 1
1166 1 1 1 1 110 LEU QD . 110 . HD1# 1 1
1166 1 2 1 1 111 MET H . 111 . HN 1 1
1167 1 1 1 1 110 LEU QD . 110 . HD1# 1 1
1167 1 2 1 1 111 MET HA . 111 . HA 1 1
1168 1 1 1 1 111 MET QB . 111 . HB2 1 1
1168 1 2 1 1 111 MET ME . 111 . HE# 1 1
1169 1 1 1 1 111 MET QB . 111 . HB2 1 1
1169 1 2 1 1 112 LYS H . 112 . HN 1 1
1170 1 1 1 1 112 LYS QB . 112 . HB2 1 1
1170 1 2 1 1 113 TYR H . 113 . HN 1 1
1171 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
1171 1 2 1 1 114 ASP QB . 114 . HB2 1 1
1172 1 1 1 1 113 TYR QD . 113 . HD# 1 1
1172 1 2 1 1 114 ASP QB . 114 . HB2 1 1
1173 1 1 1 1 113 TYR QE . 113 . HE# 1 1
1173 1 2 1 1 114 ASP QB . 114 . HB2 1 1
1174 1 1 1 1 114 ASP QB . 114 . HB2 1 1
1174 1 2 1 1 115 SER H . 115 . HN 1 1
1175 1 1 1 1 114 ASP QB . 114 . HB2 1 1
1175 1 2 1 1 115 SER HA . 115 . HA 1 1
1176 1 1 1 1 116 TYR H . 116 . HN 1 1
1176 1 2 1 1 116 TYR QB . 116 . HB2 1 1
1177 1 1 1 1 116 TYR QB . 116 . HB2 1 1
1177 1 2 1 1 117 SER H . 117 . HN 1 1
1178 1 1 1 1 116 TYR QE . 116 . HE# 1 1
1178 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
1179 1 1 1 1 117 SER H . 117 . HN 1 1
1179 1 2 1 1 117 SER QB . 117 . HB2 1 1
1180 1 1 1 1 117 SER HA . 117 . HA 1 1
1180 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
1181 1 1 1 1 117 SER QB . 117 . HB2 1 1
1181 1 2 1 1 118 ARG H . 118 . HN 1 1
1182 1 1 1 1 118 ARG H . 118 . HN 1 1
1182 1 2 1 1 121 LYS QB . 121 . HB2 1 1
1183 1 1 1 1 118 ARG HA . 118 . HA 1 1
1183 1 2 1 1 121 LYS QB . 121 . HB2 1 1
1184 1 1 1 1 118 ARG QB . 118 . HB2 1 1
1184 1 2 1 1 119 PHE H . 119 . HN 1 1
1185 1 1 1 1 119 PHE H . 119 . HN 1 1
1185 1 2 1 1 119 PHE QB . 119 . HB2 1 1
1186 1 1 1 1 119 PHE QB . 119 . HB2 1 1
1186 1 2 1 1 120 LEU H . 120 . HN 1 1
1187 1 1 1 1 119 PHE QE . 119 . HE# 1 1
1187 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
1188 1 1 1 1 120 LEU H . 120 . HN 1 1
1188 1 2 1 1 120 LEU QB . 120 . HB2 1 1
1189 1 1 1 1 120 LEU H . 120 . HN 1 1
1189 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
1190 1 1 1 1 120 LEU HA . 120 . HA 1 1
1190 1 2 1 1 120 LEU QD . 120 . HD1# 1 1
1191 1 1 1 1 120 LEU QB . 120 . HB2 1 1
1191 1 2 1 1 121 LYS H . 121 . HN 1 1
1192 1 1 1 1 120 LEU QD . 120 . HD1# 1 1
1192 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1193 1 1 1 1 121 LYS H . 121 . HN 1 1
1193 1 2 1 1 121 LYS QB . 121 . HB2 1 1
1194 1 1 1 1 121 LYS HA . 121 . HA 1 1
1194 1 2 1 1 121 LYS QE . 121 . HE2 1 1
1195 1 1 1 1 121 LYS QB . 121 . HB2 1 1
1195 1 2 1 1 121 LYS QE . 121 . HE2 1 1
1196 1 1 1 1 121 LYS QB . 121 . HB2 1 1
1196 1 2 1 1 122 SER H . 122 . HN 1 1
1197 1 1 1 1 121 LYS QE . 121 . HE2 1 1
1197 1 2 1 1 122 SER H . 122 . HN 1 1
1198 1 1 1 1 124 LEU H . 124 . HN 1 1
1198 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
1199 1 1 1 1 124 LEU HA . 124 . HA 1 1
1199 1 2 1 1 124 LEU QD . 124 . HD1# 1 1
1200 1 1 1 1 124 LEU HA . 124 . HA 1 1
1200 1 2 1 1 126 LEU QB . 126 . HB2 1 1
1201 1 1 1 1 124 LEU HA . 124 . HA 1 1
1201 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1202 1 1 1 1 124 LEU HA . 124 . HA 1 1
1202 1 2 1 1 129 LYS QB . 129 . HB2 1 1
1203 1 1 1 1 124 LEU HA . 124 . HA 1 1
1203 1 2 1 1 130 ARG QB . 130 . HB2 1 1
1204 1 1 1 1 124 LEU QB . 124 . HB2 1 1
1204 1 2 1 1 129 LYS QB . 129 . HB2 1 1
1205 1 1 1 1 125 PHE QD . 125 . HD# 1 1
1205 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1206 1 1 1 1 126 LEU HA . 126 . HA 1 1
1206 1 2 1 1 126 LEU QD . 126 . HD1# 1 1
1207 1 1 1 1 126 LEU QB . 126 . HB2 1 1
1207 1 2 1 1 127 LYS H . 127 . HN 1 1
1208 1 1 1 1 127 LYS H . 127 . HN 1 1
1208 1 2 1 1 127 LYS QB . 127 . HB2 1 1
1209 1 1 1 1 127 LYS HA . 127 . HA 1 1
1209 1 2 1 1 127 LYS QD . 127 . HD2 1 1
1210 1 1 1 1 127 LYS QB . 127 . HB2 1 1
1210 1 2 1 1 128 HIS HA . 128 . HA 1 1
1211 1 1 1 1 130 ARG HA . 130 . HA 1 1
1211 1 2 1 1 130 ARG QG . 130 . HG2 1 1
1212 1 1 1 1 130 ARG HA . 130 . HA 1 1
1212 1 2 1 1 130 ARG QD . 130 . HD2 1 1
1213 1 1 1 1 130 ARG QB . 130 . HB2 1 1
1213 1 2 1 1 131 THR HA . 131 . HA 1 1
1214 1 1 1 1 35 GLU H . 35 . HN 1 1
1214 1 2 1 1 37 SER H . 37 . HN 1 1
1215 1 1 1 1 8 THR HB . 8 . HB 1 1
1215 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1216 1 1 1 1 59 MET ME . 59 . HE# 1 1
1216 1 2 1 1 97 PRO QG . 97 . HG2 1 1
1217 1 1 1 1 59 MET ME . 59 . HE# 1 1
1217 1 2 1 1 97 PRO QD . 97 . HD2 1 1
1218 1 1 1 1 59 MET ME . 59 . HE# 1 1
1218 1 2 1 1 96 HIS HA . 96 . HA 1 1
1219 1 1 1 1 56 LYS HA . 56 . HA 1 1
1219 1 2 1 1 59 MET ME . 59 . HE# 1 1
1220 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
1220 1 2 1 1 48 GLU QG . 48 . HG2 1 1
1221 1 1 1 1 53 MET ME . 53 . HE# 1 1
1221 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1222 1 1 1 1 53 MET ME . 53 . HE# 1 1
1222 1 2 1 1 62 LYS QB . 62 . HB2 1 1
1223 1 1 1 1 49 ASP QB . 49 . HB2 1 1
1223 1 2 1 1 53 MET ME . 53 . HE# 1 1
1224 1 1 1 1 50 PHE HA . 50 . HA 1 1
1224 1 2 1 1 53 MET ME . 53 . HE# 1 1
1225 1 1 1 1 50 PHE HA . 50 . HA 1 1
1225 1 2 1 1 53 MET QG . 53 . HG2 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 . . . . . 2.82 1.8 3.84 1 1
2 1 . . . . . 3.315 1.8 4.83 1 1
3 1 . . . . . 3.05 1.8 4.3 1 1
4 1 . . . . . 3.33 1.8 4.86 1 1
5 1 . . . . . 2.855 1.8 3.91 1 1
6 1 . . . . . 5.53 4.8 6.26 1 1
7 1 . . . . . 3.15 1.8 4.5 1 1
8 1 . . . . . 3.165 1.8 4.53 1 1
9 1 . . . . . 3.325 1.8 4.85 1 1
10 1 . . . . . 3.055 1.8 4.31 1 1
11 1 . . . . . 3.07 1.8 4.34 1 1
12 1 . . . . . 2.635 1.8 3.47 1 1
13 1 . . . . . 3.24 1.8 4.68 1 1
14 1 . . . . . 3.075 1.8 4.35 1 1
15 1 . . . . . 3.09 1.8 4.38 1 1
16 1 . . . . . 2.66 1.8 3.52 1 1
17 1 . . . . . 4.0 0.0 4.0 1 1
18 1 . . . . . 2.995 1.8 4.19 1 1
19 1 . . . . . 2.525 1.8 3.25 1 1
20 1 . . . . . 3.295 1.8 4.79 1 1
21 1 . . . . . 3.14 1.8 4.48 1 1
22 1 . . . . . 3.31 1.8 4.82 1 1
23 1 . . . . . 2.84 1.8 3.88 1 1
24 1 . . . . . 3.43 1.8 5.06 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 2.945 1.8 4.09 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 2.94 1.8 4.08 1 1
30 1 . . . . . 2.925 1.8 4.05 1 1
31 1 . . . . . 2.99 1.8 4.18 1 1
32 1 . . . . . 2.925 1.8 4.05 1 1
33 1 . . . . . 2.92 1.8 4.04 1 1
34 1 . . . . . 2.94 1.8 4.08 1 1
35 1 . . . . . 3.34 1.8 4.88 1 1
36 1 . . . . . 3.605 1.8 5.41 1 1
37 1 . . . . . 3.605 1.8 5.41 1 1
38 1 . . . . . 3.315 1.8 4.83 1 1
39 1 . . . . . 3.315 1.8 4.83 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 3.135 1.8 4.47 1 1
42 1 . . . . . 3.205 1.8 4.61 1 1
43 1 . . . . . 2.76 1.8 3.72 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.015 1.8 4.23 1 1
47 1 . . . . . 3.015 1.8 4.23 1 1
48 1 . . . . . 2.83 1.8 3.86 1 1
49 1 . . . . . 2.855 1.8 3.91 1 1
50 1 . . . . . 2.975 1.8 4.15 1 1
51 1 . . . . . 3.005 1.8 4.21 1 1
52 1 . . . . . 2.985 1.8 4.17 1 1
53 1 . . . . . 3.535 1.8 5.27 1 1
54 1 . . . . . 3.535 1.8 5.27 1 1
55 1 . . . . . 3.585 1.8 5.37 1 1
56 1 . . . . . 3.585 1.8 5.37 1 1
57 1 . . . . . 3.18 1.8 4.56 1 1
58 1 . . . . . 3.015 1.8 4.23 1 1
59 1 . . . . . 3.18 1.8 4.56 1 1
60 1 . . . . . 3.18 1.8 4.56 1 1
61 1 . . . . . 3.395 1.8 4.99 1 1
62 1 . . . . . 2.835 1.8 3.87 1 1
63 1 . . . . . 3.13 1.8 4.46 1 1
64 1 . . . . . 3.21 1.8 4.62 1 1
65 1 . . . . . 2.66 1.8 3.52 1 1
66 1 . . . . . 4.55 0.0 4.55 1 1
67 1 . . . . . 2.815 1.8 3.83 1 1
68 1 . . . . . 2.915 1.8 4.03 1 1
69 1 . . . . . 2.89 1.8 3.98 1 1
70 1 . . . . . 2.6 1.8 3.4 1 1
71 1 . . . . . 2.74 1.8 3.68 1 1
72 1 . . . . . 2.93 1.8 4.06 1 1
73 1 . . . . . 3.385 1.8 4.97 1 1
74 1 . . . . . 3.1 1.8 4.4 1 1
75 1 . . . . . 2.58 1.8 3.36 1 1
76 1 . . . . . 2.985 1.8 4.17 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 2.895 1.8 3.99 1 1
79 1 . . . . . 2.915 1.8 4.03 1 1
80 1 . . . . . 3.33 1.8 4.86 1 1
81 1 . . . . . 3.33 1.8 4.86 1 1
82 1 . . . . . 2.965 1.8 4.13 1 1
83 1 . . . . . 2.895 1.8 3.99 1 1
84 1 . . . . . 2.885 1.8 3.97 1 1
85 1 . . . . . 2.975 1.8 4.15 1 1
86 1 . . . . . 2.89 1.8 3.45 1 1
87 1 . . . . . 6.22 4.8 7.64 1 1
88 1 . . . . . 3.155 1.8 4.51 1 1
89 1 . . . . . 2.95 1.8 4.1 1 1
90 1 . . . . . 2.82 1.8 3.84 1 1
91 1 . . . . . 2.795 1.8 3.79 1 1
92 1 . . . . . 2.84 1.8 3.88 1 1
93 1 . . . . . 6.0 0.0 6.0 1 1
94 1 . . . . . 2.995 1.8 4.19 1 1
95 1 . . . . . 2.895 1.8 3.99 1 1
96 1 . . . . . 4.55 0.0 4.55 1 1
97 1 . . . . . 3.14 1.8 4.48 1 1
98 1 . . . . . 2.885 1.8 3.97 1 1
99 1 . . . . . 3.505 1.8 5.21 1 1
100 1 . . . . . 3.315 1.8 4.83 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 6.0 0.0 6.0 1 1
103 1 . . . . . 2.92 1.8 4.04 1 1
104 1 . . . . . 2.895 1.8 3.99 1 1
105 1 . . . . . 4.55 0.0 4.55 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 2.93 1.8 4.06 1 1
109 1 . . . . . 3.285 1.8 4.77 1 1
110 1 . . . . . 3.155 1.8 4.51 1 1
111 1 . . . . . 3.575 1.8 5.35 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 3.15 1.8 4.5 1 1
115 1 . . . . . 3.195 1.8 4.59 1 1
116 1 . . . . . 3.195 1.8 4.59 1 1
117 1 . . . . . 3.62 1.8 5.44 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 2.995 1.8 4.19 1 1
120 1 . . . . . 3.15 1.8 4.5 1 1
121 1 . . . . . 2.86 1.8 3.92 1 1
122 1 . . . . . 3.075 1.8 4.35 1 1
123 1 . . . . . 3.075 1.8 4.35 1 1
124 1 . . . . . 3.01 1.8 4.22 1 1
125 1 . . . . . 3.215 1.8 4.63 1 1
126 1 . . . . . 2.995 1.8 4.19 1 1
127 1 . . . . . 3.35 1.8 4.9 1 1
128 1 . . . . . 3.01 1.8 4.22 1 1
129 1 . . . . . 3.01 1.8 4.22 1 1
130 1 . . . . . 3.08 1.8 4.36 1 1
131 1 . . . . . 3.465 1.8 5.13 1 1
132 1 . . . . . 3.2 1.8 4.6 1 1
133 1 . . . . . 3.2 1.8 4.6 1 1
134 1 . . . . . 2.895 1.8 3.99 1 1
135 1 . . . . . 3.56 1.8 5.32 1 1
136 1 . . . . . 2.92 1.8 4.04 1 1
137 1 . . . . . 2.745 1.8 3.69 1 1
138 1 . . . . . 3.005 1.8 4.21 1 1
139 1 . . . . . 3.475 1.8 5.15 1 1
140 1 . . . . . 2.92 1.8 4.04 1 1
141 1 . . . . . 3.345 1.8 4.89 1 1
142 1 . . . . . 3.345 1.8 4.89 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 2.98 1.8 4.16 1 1
146 1 . . . . . 3.325 1.8 4.85 1 1
147 1 . . . . . 2.98 1.8 4.16 1 1
148 1 . . . . . 2.93 1.8 4.06 1 1
149 1 . . . . . 3.01 1.8 4.22 1 1
150 1 . . . . . 3.025 1.8 4.25 1 1
151 1 . . . . . 3.025 1.8 4.25 1 1
152 1 . . . . . 2.93 1.8 4.06 1 1
153 1 . . . . . 2.84 1.8 3.88 1 1
154 1 . . . . . 2.935 1.8 4.07 1 1
155 1 . . . . . 2.855 1.8 3.91 1 1
156 1 . . . . . 2.955 1.8 4.11 1 1
157 1 . . . . . 2.835 1.8 3.87 1 1
158 1 . . . . . 3.07 1.8 4.34 1 1
159 1 . . . . . 2.81 1.8 3.82 1 1
160 1 . . . . . 2.62 1.8 3.44 1 1
161 1 . . . . . 4.5 0.0 4.5 1 1
162 1 . . . . . 3.21 1.8 4.62 1 1
163 1 . . . . . 3.0 1.8 4.2 1 1
164 1 . . . . . 3.43 1.8 5.06 1 1
165 1 . . . . . 3.24 2.0 4.48 1 1
166 1 . . . . . 3.24 2.0 4.48 1 1
167 1 . . . . . 2.885 1.8 3.97 1 1
168 1 . . . . . 3.02 1.8 4.24 1 1
169 1 . . . . . 3.375 1.8 4.95 1 1
170 1 . . . . . 3.375 1.8 4.95 1 1
171 1 . . . . . 2.595 1.8 3.39 1 1
172 1 . . . . . 2.845 1.8 3.89 1 1
173 1 . . . . . 4.5 0.0 4.5 1 1
174 1 . . . . . 4.5 0.0 4.5 1 1
175 1 . . . . . 2.87 1.8 3.94 1 1
176 1 . . . . . 2.82 1.8 3.84 1 1
177 1 . . . . . 4.3 0.0 4.3 1 1
178 1 . . . . . 2.605 1.8 3.41 1 1
179 1 . . . . . 2.63 1.8 3.46 1 1
180 1 . . . . . 3.005 1.8 4.21 1 1
181 1 . . . . . 2.84 1.8 3.88 1 1
182 1 . . . . . 3.075 1.8 4.35 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 4.93 3.8 6.06 1 1
185 1 . . . . . 2.825 1.8 3.85 1 1
186 1 . . . . . 2.68 1.8 3.56 1 1
187 1 . . . . . 2.82 1.8 3.84 1 1
188 1 . . . . . 2.995 1.8 4.19 1 1
189 1 . . . . . 2.995 1.8 4.19 1 1
190 1 . . . . . 2.825 1.8 3.85 1 1
191 1 . . . . . 3.035 1.8 4.27 1 1
192 1 . . . . . 2.83 1.8 3.86 1 1
193 1 . . . . . 3.545 1.8 5.29 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 2.68 1.8 3.56 1 1
196 1 . . . . . 2.95 1.8 4.1 1 1
197 1 . . . . . 2.855 1.8 3.91 1 1
198 1 . . . . . 2.815 1.8 3.83 1 1
199 1 . . . . . 2.815 1.8 3.83 1 1
200 1 . . . . . 3.18 1.8 4.56 1 1
201 1 . . . . . 3.0 1.8 4.2 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 4.5 0.0 4.5 1 1
206 1 . . . . . 5.2 0.0 5.2 1 1
207 1 . . . . . 3.035 1.8 4.27 1 1
208 1 . . . . . 3.08 1.8 4.36 1 1
209 1 . . . . . 2.835 1.8 3.87 1 1
210 1 . . . . . 3.005 1.8 4.21 1 1
211 1 . . . . . 2.95 1.8 4.1 1 1
212 1 . . . . . 2.825 1.8 3.85 1 1
213 1 . . . . . 2.87 1.8 3.94 1 1
214 1 . . . . . 2.72 1.8 3.64 1 1
215 1 . . . . . 3.0 1.8 4.2 1 1
216 1 . . . . . 2.95 1.8 4.1 1 1
217 1 . . . . . 3.315 1.8 4.83 1 1
218 1 . . . . . 2.86 1.8 3.92 1 1
219 1 . . . . . 2.825 1.8 3.85 1 1
220 1 . . . . . 2.985 1.8 4.17 1 1
221 1 . . . . . 4.5 0.0 4.5 1 1
222 1 . . . . . 4.5 0.0 4.5 1 1
223 1 . . . . . 3.125 1.8 4.45 1 1
224 1 . . . . . 3.205 1.8 4.61 1 1
225 1 . . . . . 3.12 1.8 4.44 1 1
226 1 . . . . . 3.095 1.8 4.39 1 1
227 1 . . . . . 3.145 1.8 4.49 1 1
228 1 . . . . . 2.97 1.8 4.14 1 1
229 1 . . . . . 3.18 1.8 4.56 1 1
230 1 . . . . . 3.22 1.8 4.64 1 1
231 1 . . . . . 3.185 1.8 4.57 1 1
232 1 . . . . . 3.185 1.8 4.57 1 1
233 1 . . . . . 2.95 1.8 4.1 1 1
234 1 . . . . . 2.95 1.8 4.1 1 1
235 1 . . . . . 3.015 1.8 4.23 1 1
236 1 . . . . . 3.21 1.8 4.62 1 1
237 1 . . . . . 3.255 1.8 4.71 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 3.245 1.8 4.69 1 1
240 1 . . . . . 3.245 1.8 4.69 1 1
241 1 . . . . . 3.2 1.8 4.6 1 1
242 1 . . . . . 3.23 1.8 4.66 1 1
243 1 . . . . . 3.23 1.8 4.66 1 1
244 1 . . . . . 3.105 1.8 4.41 1 1
245 1 . . . . . 3.105 1.8 4.41 1 1
246 1 . . . . . 3.15 1.8 4.5 1 1
247 1 . . . . . 3.15 1.8 4.5 1 1
248 1 . . . . . 3.495 1.8 5.19 1 1
249 1 . . . . . 3.495 1.8 5.19 1 1
250 1 . . . . . 3.555 1.8 5.31 1 1
251 1 . . . . . 3.555 1.8 5.31 1 1
252 1 . . . . . 2.825 1.8 3.85 1 1
253 1 . . . . . 3.09 1.8 4.38 1 1
254 1 . . . . . 2.82 1.8 3.84 1 1
255 1 . . . . . 2.825 1.8 3.85 1 1
256 1 . . . . . 3.11 1.8 4.42 1 1
257 1 . . . . . 2.98 1.8 3.6 1 1
258 1 . . . . . 3.11 1.8 4.42 1 1
259 1 . . . . . 3.485 1.8 5.17 1 1
260 1 . . . . . 3.485 1.8 5.17 1 1
261 1 . . . . . 2.87 1.8 3.94 1 1
262 1 . . . . . 3.07 1.8 4.34 1 1
263 1 . . . . . 3.07 1.8 4.34 1 1
264 1 . . . . . 2.94 1.8 4.08 1 1
265 1 . . . . . 3.085 1.8 4.37 1 1
266 1 . . . . . 3.265 1.8 4.73 1 1
267 1 . . . . . 3.265 1.8 4.73 1 1
268 1 . . . . . 2.64 1.8 3.48 1 1
269 1 . . . . . 2.885 1.8 3.97 1 1
270 1 . . . . . 2.84 1.8 3.88 1 1
271 1 . . . . . 3.06 1.8 4.32 1 1
272 1 . . . . . 3.44 1.8 5.08 1 1
273 1 . . . . . 3.44 1.8 5.08 1 1
274 1 . . . . . 3.16 1.8 4.52 1 1
275 1 . . . . . 3.05 1.8 4.3 1 1
276 1 . . . . . 2.45 1.8 3.1 1 1
277 1 . . . . . 3.295 1.8 4.79 1 1
278 1 . . . . . 3.295 1.8 4.79 1 1
279 1 . . . . . 2.98 1.8 4.16 1 1
280 1 . . . . . 2.84 1.8 3.88 1 1
281 1 . . . . . 2.835 1.8 3.87 1 1
282 1 . . . . . 2.835 1.8 3.87 1 1
283 1 . . . . . 3.125 1.8 4.45 1 1
284 1 . . . . . 2.58 1.8 3.36 1 1
285 1 . . . . . 3.61 1.8 5.42 1 1
286 1 . . . . . 3.065 1.8 4.33 1 1
287 1 . . . . . 3.03 1.8 4.26 1 1
288 1 . . . . . 3.13 1.8 4.46 1 1
289 1 . . . . . 3.02 1.8 4.24 1 1
290 1 . . . . . 2.79 1.8 3.78 1 1
291 1 . . . . . 3.165 1.8 4.53 1 1
292 1 . . . . . 2.51 1.8 3.22 1 1
293 1 . . . . . 2.93 1.8 4.06 1 1
294 1 . . . . . 3.1 1.8 4.4 1 1
295 1 . . . . . 2.795 1.8 3.79 1 1
296 1 . . . . . 2.91 1.8 4.02 1 1
297 1 . . . . . 2.91 1.8 4.02 1 1
298 1 . . . . . 2.505 1.8 3.21 1 1
299 1 . . . . . 2.905 1.8 4.01 1 1
300 1 . . . . . 3.1 1.8 4.4 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 3.15 1.8 4.5 1 1
303 1 . . . . . 2.775 1.8 3.75 1 1
304 1 . . . . . 2.79 1.8 3.78 1 1
305 1 . . . . . 2.955 1.8 4.11 1 1
306 1 . . . . . 3.11 1.8 4.42 1 1
307 1 . . . . . 3.09 1.8 4.38 1 1
308 1 . . . . . 2.845 1.8 3.89 1 1
309 1 . . . . . 2.86 1.8 3.92 1 1
310 1 . . . . . 2.86 1.8 3.92 1 1
311 1 . . . . . 2.48 1.8 3.16 1 1
312 1 . . . . . 2.835 1.8 3.87 1 1
313 1 . . . . . 2.835 1.8 3.87 1 1
314 1 . . . . . 2.785 1.8 3.77 1 1
315 1 . . . . . 3.16 1.8 4.52 1 1
316 1 . . . . . 3.16 1.8 4.52 1 1
317 1 . . . . . 2.685 1.8 3.57 1 1
318 1 . . . . . 2.78 1.8 3.76 1 1
319 1 . . . . . 2.585 1.8 3.37 1 1
320 1 . . . . . 2.995 1.8 4.19 1 1
321 1 . . . . . 3.37 1.8 4.94 1 1
322 1 . . . . . 3.495 1.8 5.19 1 1
323 1 . . . . . 2.94 1.8 4.08 1 1
324 1 . . . . . 2.86 1.8 3.92 1 1
325 1 . . . . . 2.86 1.8 3.92 1 1
326 1 . . . . . 2.54 1.8 3.28 1 1
327 1 . . . . . 3.16 1.8 4.52 1 1
328 1 . . . . . 2.47 1.8 3.14 1 1
329 1 . . . . . 2.85 1.8 3.9 1 1
330 1 . . . . . 2.82 1.8 3.84 1 1
331 1 . . . . . 3.115 1.8 4.43 1 1
332 1 . . . . . 2.915 1.8 4.03 1 1
333 1 . . . . . 2.915 1.8 4.03 1 1
334 1 . . . . . 2.99 1.8 4.18 1 1
335 1 . . . . . 3.395 1.8 4.99 1 1
336 1 . . . . . 2.69 1.8 3.58 1 1
337 1 . . . . . 3.185 1.8 4.57 1 1
338 1 . . . . . 3.185 1.8 4.57 1 1
339 1 . . . . . 3.175 1.8 4.55 1 1
340 1 . . . . . 3.36 1.8 4.92 1 1
341 1 . . . . . 3.18 1.8 4.56 1 1
342 1 . . . . . 2.665 1.8 3.53 1 1
343 1 . . . . . 3.015 1.8 4.23 1 1
344 1 . . . . . 2.64 1.8 3.48 1 1
345 1 . . . . . 2.735 1.8 3.67 1 1
346 1 . . . . . 2.735 1.8 3.67 1 1
347 1 . . . . . 3.205 1.8 4.61 1 1
348 1 . . . . . 3.315 1.8 4.83 1 1
349 1 . . . . . 3.12 1.8 4.44 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 2.545 1.8 3.29 1 1
352 1 . . . . . 2.41 1.8 3.02 1 1
353 1 . . . . . 2.75 1.8 3.7 1 1
354 1 . . . . . 2.75 1.8 3.7 1 1
355 1 . . . . . 2.86 1.8 3.92 1 1
356 1 . . . . . 5.0 0.0 5.0 1 1
357 1 . . . . . 3.545 1.8 5.29 1 1
358 1 . . . . . 2.585 1.8 3.37 1 1
359 1 . . . . . 3.05 1.8 4.3 1 1
360 1 . . . . . 2.79 1.8 3.78 1 1
361 1 . . . . . 2.79 1.8 3.78 1 1
362 1 . . . . . 3.605 1.8 5.41 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.17 1.8 4.54 1 1
365 1 . . . . . 5.0 0.0 5.0 1 1
366 1 . . . . . 4.6 0.0 4.6 1 1
367 1 . . . . . 2.765 1.8 3.73 1 1
368 1 . . . . . 3.09 1.8 4.38 1 1
369 1 . . . . . 2.78 1.8 3.76 1 1
370 1 . . . . . 2.97 1.8 4.14 1 1
371 1 . . . . . 2.76 1.8 3.72 1 1
372 1 . . . . . 2.83 1.8 3.86 1 1
373 1 . . . . . 2.78 1.8 3.76 1 1
374 1 . . . . . 3.105 1.8 4.41 1 1
375 1 . . . . . 3.275 1.8 4.75 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 2.83 1.8 3.86 1 1
378 1 . . . . . 2.83 1.8 3.86 1 1
379 1 . . . . . 2.925 1.8 4.05 1 1
380 1 . . . . . 3.055 1.8 4.31 1 1
381 1 . . . . . 2.83 1.8 3.86 1 1
382 1 . . . . . 2.83 1.8 3.86 1 1
383 1 . . . . . 3.12 1.8 4.44 1 1
384 1 . . . . . 3.12 1.8 4.44 1 1
385 1 . . . . . 3.435 1.8 5.07 1 1
386 1 . . . . . 3.63 1.8 5.46 1 1
387 1 . . . . . 2.43 1.8 3.06 1 1
388 1 . . . . . 3.265 1.8 4.73 1 1
389 1 . . . . . 3.265 1.8 4.73 1 1
390 1 . . . . . 2.69 1.8 3.58 1 1
391 1 . . . . . 2.88 1.8 3.96 1 1
392 1 . . . . . 2.98 1.8 4.16 1 1
393 1 . . . . . 2.88 1.8 3.96 1 1
394 1 . . . . . 3.145 1.8 4.49 1 1
395 1 . . . . . 3.04 1.8 4.28 1 1
396 1 . . . . . 2.995 1.8 4.19 1 1
397 1 . . . . . 3.095 1.8 4.39 1 1
398 1 . . . . . 2.945 1.8 4.09 1 1
399 1 . . . . . 3.11 1.8 4.42 1 1
400 1 . . . . . 3.11 1.8 4.42 1 1
401 1 . . . . . 3.53 1.8 5.26 1 1
402 1 . . . . . 3.65 1.8 5.5 1 1
403 1 . . . . . 2.785 1.8 3.77 1 1
404 1 . . . . . 2.695 1.8 3.59 1 1
405 1 . . . . . 2.94 1.8 4.08 1 1
406 1 . . . . . 3.465 1.8 5.13 1 1
407 1 . . . . . 3.125 1.8 4.45 1 1
408 1 . . . . . 2.89 1.8 3.98 1 1
409 1 . . . . . 3.01 1.8 4.22 1 1
410 1 . . . . . 3.01 1.8 4.22 1 1
411 1 . . . . . 3.035 1.8 4.27 1 1
412 1 . . . . . 2.95 1.8 4.1 1 1
413 1 . . . . . 3.03 1.8 4.26 1 1
414 1 . . . . . 2.745 1.8 3.69 1 1
415 1 . . . . . 2.745 1.8 3.69 1 1
416 1 . . . . . 2.81 1.8 3.82 1 1
417 1 . . . . . 5.0 0.0 5.0 1 1
418 1 . . . . . 2.665 1.8 3.53 1 1
419 1 . . . . . 2.975 1.8 4.15 1 1
420 1 . . . . . 2.975 1.8 4.15 1 1
421 1 . . . . . 2.94 1.8 4.08 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 3.65 1.8 5.5 1 1
424 1 . . . . . 2.875 1.8 3.95 1 1
425 1 . . . . . 3.05 1.8 4.3 1 1
426 1 . . . . . 4.6 0.0 4.6 1 1
427 1 . . . . . 2.87 1.8 3.94 1 1
428 1 . . . . . 2.87 1.8 3.94 1 1
429 1 . . . . . 2.83 1.8 3.86 1 1
430 1 . . . . . 2.83 1.8 3.86 1 1
431 1 . . . . . 2.675 1.8 3.55 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 2.925 1.8 4.05 1 1
434 1 . . . . . 2.925 1.8 4.05 1 1
435 1 . . . . . 2.94 1.8 4.08 1 1
436 1 . . . . . 2.81 1.8 3.82 1 1
437 1 . . . . . 2.765 1.8 3.73 1 1
438 1 . . . . . 2.6 1.8 3.4 1 1
439 1 . . . . . 2.885 1.8 3.97 1 1
440 1 . . . . . 2.75 1.8 3.7 1 1
441 1 . . . . . 3.305 1.8 4.81 1 1
442 1 . . . . . 3.305 1.8 4.81 1 1
443 1 . . . . . 2.795 1.8 3.79 1 1
444 1 . . . . . 2.795 1.8 3.79 1 1
445 1 . . . . . 2.9 1.8 4.0 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 2.865 1.8 3.93 1 1
448 1 . . . . . 2.89 1.8 3.98 1 1
449 1 . . . . . 2.83 1.8 3.86 1 1
450 1 . . . . . 2.99 1.8 4.18 1 1
451 1 . . . . . 2.755 1.8 3.71 1 1
452 1 . . . . . 2.755 1.8 3.71 1 1
453 1 . . . . . 3.425 1.8 5.05 1 1
454 1 . . . . . 2.98 1.8 4.16 1 1
455 1 . . . . . 3.31 1.8 4.82 1 1
456 1 . . . . . 2.57 1.8 3.34 1 1
457 1 . . . . . 3.015 1.8 4.23 1 1
458 1 . . . . . 2.96 1.8 4.12 1 1
459 1 . . . . . 3.115 1.8 4.43 1 1
460 1 . . . . . 2.995 1.8 4.19 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 2.99 1.8 4.18 1 1
463 1 . . . . . 3.335 1.8 4.87 1 1
464 1 . . . . . 2.84 1.8 3.88 1 1
465 1 . . . . . 3.03 1.8 4.26 1 1
466 1 . . . . . 3.16 1.8 4.52 1 1
467 1 . . . . . 3.16 1.8 4.52 1 1
468 1 . . . . . 3.375 1.8 4.95 1 1
469 1 . . . . . 3.135 1.8 4.47 1 1
470 1 . . . . . 3.135 1.8 4.47 1 1
471 1 . . . . . 3.14 1.8 4.48 1 1
472 1 . . . . . 2.68 1.8 3.56 1 1
473 1 . . . . . 2.76 1.8 3.72 1 1
474 1 . . . . . 3.195 1.8 4.59 1 1
475 1 . . . . . 3.36 1.8 4.92 1 1
476 1 . . . . . 5.0 0.0 5.0 1 1
477 1 . . . . . 2.795 1.8 3.79 1 1
478 1 . . . . . 2.855 1.8 3.91 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.02 1.8 4.24 1 1
482 1 . . . . . 3.17 1.8 4.54 1 1
483 1 . . . . . 3.295 1.8 4.79 1 1
484 1 . . . . . 2.66 1.8 3.52 1 1
485 1 . . . . . 2.45 1.8 3.1 1 1
486 1 . . . . . 3.23 1.8 4.66 1 1
487 1 . . . . . 3.545 1.8 5.29 1 1
488 1 . . . . . 3.545 1.8 5.29 1 1
489 1 . . . . . 3.09 1.8 4.38 1 1
490 1 . . . . . 3.09 1.8 4.38 1 1
491 1 . . . . . 2.935 1.8 4.07 1 1
492 1 . . . . . 3.365 1.8 4.93 1 1
493 1 . . . . . 3.255 1.8 4.71 1 1
494 1 . . . . . 3.205 1.8 4.61 1 1
495 1 . . . . . 3.205 1.8 4.61 1 1
496 1 . . . . . 2.615 1.8 3.43 1 1
497 1 . . . . . 2.615 1.8 3.43 1 1
498 1 . . . . . 3.23 1.8 4.66 1 1
499 1 . . . . . 2.71 1.8 3.62 1 1
500 1 . . . . . 2.925 1.8 4.05 1 1
501 1 . . . . . 2.99 1.8 4.18 1 1
502 1 . . . . . 2.495 1.8 3.19 1 1
503 1 . . . . . 3.23 1.8 4.66 1 1
504 1 . . . . . 2.97 1.8 4.14 1 1
505 1 . . . . . 2.97 1.8 4.14 1 1
506 1 . . . . . 3.145 1.8 4.49 1 1
507 1 . . . . . 2.43 1.8 3.06 1 1
508 1 . . . . . 2.755 1.8 3.71 1 1
509 1 . . . . . 2.755 1.8 3.71 1 1
510 1 . . . . . 3.02 1.8 4.24 1 1
511 1 . . . . . 3.065 1.8 4.33 1 1
512 1 . . . . . 2.82 1.8 3.84 1 1
513 1 . . . . . 2.82 1.8 3.84 1 1
514 1 . . . . . 2.73 1.8 3.66 1 1
515 1 . . . . . 3.125 1.8 4.45 1 1
516 1 . . . . . 3.33 1.8 4.86 1 1
517 1 . . . . . 3.41 1.8 5.02 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 2.885 1.8 3.97 1 1
521 1 . . . . . 2.885 1.8 3.97 1 1
522 1 . . . . . 3.025 1.8 4.25 1 1
523 1 . . . . . 3.025 1.8 4.25 1 1
524 1 . . . . . 3.025 1.8 4.25 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.12 1.8 4.44 1 1
527 1 . . . . . 3.12 1.8 4.44 1 1
528 1 . . . . . 2.835 1.8 3.87 1 1
529 1 . . . . . 2.8 1.8 3.8 1 1
530 1 . . . . . 2.655 1.8 3.51 1 1
531 1 . . . . . 2.87 1.8 3.94 1 1
532 1 . . . . . 2.87 1.8 3.94 1 1
533 1 . . . . . 2.78 1.8 3.76 1 1
534 1 . . . . . 3.015 1.8 4.23 1 1
535 1 . . . . . 2.815 1.8 3.29 1 1
536 1 . . . . . 3.045 1.8 4.29 1 1
537 1 . . . . . 2.995 1.8 4.19 1 1
538 1 . . . . . 2.67 1.8 3.54 1 1
539 1 . . . . . 2.775 1.8 3.75 1 1
540 1 . . . . . 2.675 1.8 3.55 1 1
541 1 . . . . . 2.81 1.8 3.82 1 1
542 1 . . . . . 2.71 1.8 3.62 1 1
543 1 . . . . . 3.155 1.8 4.51 1 1
544 1 . . . . . 3.155 1.8 4.51 1 1
545 1 . . . . . 2.68 1.8 3.56 1 1
546 1 . . . . . 3.8 0.0 3.8 1 1
547 1 . . . . . 3.04 1.8 4.28 1 1
548 1 . . . . . 3.125 1.8 4.45 1 1
549 1 . . . . . 3.405 1.8 5.01 1 1
550 1 . . . . . 3.06 1.8 4.32 1 1
551 1 . . . . . 3.265 1.8 4.73 1 1
552 1 . . . . . 3.265 1.8 4.73 1 1
553 1 . . . . . 3.365 1.8 4.93 1 1
554 1 . . . . . 3.365 1.8 4.93 1 1
555 1 . . . . . 3.01 1.8 4.22 1 1
556 1 . . . . . 2.615 1.8 3.43 1 1
557 1 . . . . . 2.67 1.8 3.54 1 1
558 1 . . . . . 2.695 1.8 3.59 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 2.925 1.8 4.05 1 1
561 1 . . . . . 3.275 1.8 4.75 1 1
562 1 . . . . . 2.955 1.8 4.11 1 1
563 1 . . . . . 2.91 1.8 4.02 1 1
564 1 . . . . . 2.91 1.8 4.02 1 1
565 1 . . . . . 3.105 1.8 4.41 1 1
566 1 . . . . . 2.85 1.8 3.9 1 1
567 1 . . . . . 2.925 1.8 4.05 1 1
568 1 . . . . . 2.615 1.8 3.43 1 1
569 1 . . . . . 3.075 1.8 4.35 1 1
570 1 . . . . . 2.56 1.8 3.32 1 1
571 1 . . . . . 3.395 1.8 4.99 1 1
572 1 . . . . . 3.08 1.8 4.36 1 1
573 1 . . . . . 3.02 1.8 4.24 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 1 . . . . . 2.94 1.8 4.08 1 1
576 1 . . . . . 3.17 1.8 4.54 1 1
577 1 . . . . . 3.11 1.8 4.42 1 1
578 1 . . . . . 3.105 1.8 4.41 1 1
579 1 . . . . . 3.135 1.8 4.47 1 1
580 1 . . . . . 3.135 1.8 4.47 1 1
581 1 . . . . . 3.49 1.8 5.18 1 1
582 1 . . . . . 3.49 1.8 5.18 1 1
583 1 . . . . . 2.93 1.8 4.06 1 1
584 1 . . . . . 2.93 1.8 4.06 1 1
585 1 . . . . . 3.34 1.8 4.88 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 3.49 1.8 5.18 1 1
588 1 . . . . . 2.99 1.8 4.18 1 1
589 1 . . . . . 2.99 1.8 4.18 1 1
590 1 . . . . . 2.915 1.8 4.03 1 1
591 1 . . . . . 3.09 1.8 4.38 1 1
592 1 . . . . . 3.09 1.8 4.38 1 1
593 1 . . . . . 2.755 1.8 3.71 1 1
594 1 . . . . . 2.755 1.8 3.71 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 2.575 1.8 3.35 1 1
598 1 . . . . . 2.745 1.8 3.69 1 1
599 1 . . . . . 2.815 1.8 3.83 1 1
600 1 . . . . . 2.525 1.8 3.25 1 1
601 1 . . . . . 3.395 1.8 4.99 1 1
602 1 . . . . . 2.72 1.8 3.64 1 1
603 1 . . . . . 2.72 1.8 3.64 1 1
604 1 . . . . . 2.83 1.8 3.86 1 1
605 1 . . . . . 2.785 1.8 3.77 1 1
606 1 . . . . . 3.09 1.8 4.38 1 1
607 1 . . . . . 3.13 1.8 4.46 1 1
608 1 . . . . . 2.625 1.8 3.45 1 1
609 1 . . . . . 2.755 1.8 3.71 1 1
610 1 . . . . . 2.995 1.8 4.19 1 1
611 1 . . . . . 3.17 1.8 4.54 1 1
612 1 . . . . . 2.51 1.8 3.22 1 1
613 1 . . . . . 2.8 1.8 3.8 1 1
614 1 . . . . . 2.82 1.8 3.84 1 1
615 1 . . . . . 2.88 1.8 3.96 1 1
616 1 . . . . . 2.495 1.8 3.19 1 1
617 1 . . . . . 3.12 1.8 4.44 1 1
618 1 . . . . . 2.805 1.8 3.81 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 2.905 1.8 4.01 1 1
622 1 . . . . . 3.08 1.8 4.36 1 1
623 1 . . . . . 3.085 1.8 4.37 1 1
624 1 . . . . . 3.085 1.8 4.37 1 1
625 1 . . . . . 2.9 1.8 4.0 1 1
626 1 . . . . . 2.85 1.8 3.9 1 1
627 1 . . . . . 2.72 1.8 3.64 1 1
628 1 . . . . . 3.055 1.8 4.31 1 1
629 1 . . . . . 3.055 1.8 4.31 1 1
630 1 . . . . . 3.03 1.8 4.26 1 1
631 1 . . . . . 2.635 1.8 3.47 1 1
632 1 . . . . . 3.0 1.8 4.2 1 1
633 1 . . . . . 2.735 1.8 3.67 1 1
634 1 . . . . . 2.735 1.8 3.67 1 1
635 1 . . . . . 3.06 1.8 4.32 1 1
636 1 . . . . . 2.9 1.8 4.0 1 1
637 1 . . . . . 2.915 1.8 4.03 1 1
638 1 . . . . . 3.32 1.8 4.84 1 1
639 1 . . . . . 2.975 1.8 4.15 1 1
640 1 . . . . . 2.865 1.8 3.93 1 1
641 1 . . . . . 2.99 1.8 4.18 1 1
642 1 . . . . . 2.99 1.8 4.18 1 1
643 1 . . . . . 3.15 1.8 4.5 1 1
644 1 . . . . . 2.845 1.8 3.89 1 1
645 1 . . . . . 2.845 1.8 3.89 1 1
646 1 . . . . . 3.18 1.8 4.56 1 1
647 1 . . . . . 3.18 1.8 4.56 1 1
648 1 . . . . . 2.74 1.8 3.68 1 1
649 1 . . . . . 3.025 1.8 4.25 1 1
650 1 . . . . . 3.145 1.8 4.49 1 1
651 1 . . . . . 2.805 1.8 3.81 1 1
652 1 . . . . . 2.71 1.8 3.62 1 1
653 1 . . . . . 2.85 1.8 3.9 1 1
654 1 . . . . . 2.85 1.8 3.9 1 1
655 1 . . . . . 2.89 1.8 3.98 1 1
656 1 . . . . . 3.11 1.8 4.42 1 1
657 1 . . . . . 2.65 1.8 3.5 1 1
658 1 . . . . . 3.125 1.8 4.45 1 1
659 1 . . . . . 3.425 1.8 5.05 1 1
660 1 . . . . . 3.125 1.8 4.45 1 1
661 1 . . . . . 3.425 1.8 5.05 1 1
662 1 . . . . . 3.12 1.8 4.44 1 1
663 1 . . . . . 3.12 1.8 4.44 1 1
664 1 . . . . . 2.89 1.8 3.98 1 1
665 1 . . . . . 2.98 1.8 4.16 1 1
666 1 . . . . . 2.98 1.8 4.16 1 1
667 1 . . . . . 3.1 1.8 4.4 1 1
668 1 . . . . . 3.1 1.8 4.4 1 1
669 1 . . . . . 3.165 1.8 4.53 1 1
670 1 . . . . . 3.165 1.8 4.53 1 1
671 1 . . . . . 2.975 1.8 4.15 1 1
672 1 . . . . . 2.73 1.8 3.66 1 1
673 1 . . . . . 2.68 1.8 3.56 1 1
674 1 . . . . . 3.015 1.8 4.23 1 1
675 1 . . . . . 3.015 1.8 4.23 1 1
676 1 . . . . . 3.175 1.8 4.55 1 1
677 1 . . . . . 3.18 1.8 4.56 1 1
678 1 . . . . . 3.02 1.8 4.24 1 1
679 1 . . . . . 2.765 1.8 3.73 1 1
680 1 . . . . . 3.175 1.8 4.55 1 1
681 1 . . . . . 2.81 1.8 3.82 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 3.135 1.8 4.47 1 1
684 1 . . . . . 3.135 1.8 4.47 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 2.625 1.8 3.45 1 1
688 1 . . . . . 3.09 1.8 4.38 1 1
689 1 . . . . . 3.06 1.8 4.32 1 1
690 1 . . . . . 2.59 1.8 3.38 1 1
691 1 . . . . . 5.2 0.0 5.2 1 1
692 1 . . . . . 3.13 1.8 4.46 1 1
693 1 . . . . . 3.46 1.8 5.12 1 1
694 1 . . . . . 3.46 1.8 5.12 1 1
695 1 . . . . . 2.87 1.8 3.94 1 1
696 1 . . . . . 3.58 1.8 5.36 1 1
697 1 . . . . . 3.365 1.8 4.93 1 1
698 1 . . . . . 3.495 1.8 5.19 1 1
699 1 . . . . . 3.34 1.8 4.88 1 1
700 1 . . . . . 3.05 1.8 4.3 1 1
701 1 . . . . . 2.995 1.8 4.19 1 1
702 1 . . . . . 3.145 1.8 4.49 1 1
703 1 . . . . . 2.97 1.8 4.14 1 1
704 1 . . . . . 2.98 1.8 4.16 1 1
705 1 . . . . . 3.14 1.8 4.48 1 1
706 1 . . . . . 3.46 1.8 5.12 1 1
707 1 . . . . . 2.995 1.8 4.19 1 1
708 1 . . . . . 2.54 1.8 3.28 1 1
709 1 . . . . . 2.92 1.8 4.04 1 1
710 1 . . . . . 2.555 1.8 3.31 1 1
711 1 . . . . . 2.555 1.8 3.31 1 1
712 1 . . . . . 3.435 1.8 5.07 1 1
713 1 . . . . . 2.75 1.8 3.7 1 1
714 1 . . . . . 2.825 1.8 3.85 1 1
715 1 . . . . . 2.825 1.8 3.85 1 1
716 1 . . . . . 2.75 1.8 3.7 1 1
717 1 . . . . . 2.98 1.8 4.16 1 1
718 1 . . . . . 2.82 1.8 3.84 1 1
719 1 . . . . . 3.335 1.8 4.87 1 1
720 1 . . . . . 3.05 1.8 4.3 1 1
721 1 . . . . . 3.05 1.8 4.3 1 1
722 1 . . . . . 3.245 1.8 4.69 1 1
723 1 . . . . . 3.27 1.8 4.74 1 1
724 1 . . . . . 3.305 1.8 4.81 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 3.65 1.8 5.5 1 1
731 1 . . . . . 2.765 1.8 3.73 1 1
732 1 . . . . . 2.93 1.8 4.06 1 1
733 1 . . . . . 2.82 1.8 3.84 1 1
734 1 . . . . . 2.485 1.8 3.17 1 1
735 1 . . . . . 3.43 1.8 5.06 1 1
736 1 . . . . . 4.0 0.0 4.0 1 1
737 1 . . . . . 3.12 1.8 4.44 1 1
738 1 . . . . . 2.93 1.8 4.06 1 1
739 1 . . . . . 3.165 1.8 4.53 1 1
740 1 . . . . . 3.01 1.8 4.22 1 1
741 1 . . . . . 3.51 1.8 5.22 1 1
742 1 . . . . . 2.55 1.8 3.3 1 1
743 1 . . . . . 4.5 0.0 4.5 1 1
744 1 . . . . . 2.565 1.8 3.33 1 1
745 1 . . . . . 2.77 1.8 3.74 1 1
746 1 . . . . . 2.985 1.8 4.17 1 1
747 1 . . . . . 3.185 1.8 4.57 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 2.795 1.8 3.79 1 1
750 1 . . . . . 3.05 1.8 4.3 1 1
751 1 . . . . . 2.585 1.8 3.37 1 1
752 1 . . . . . 2.74 1.8 3.68 1 1
753 1 . . . . . 2.675 1.8 3.55 1 1
754 1 . . . . . 3.17 1.8 4.54 1 1
755 1 . . . . . 2.805 1.8 3.81 1 1
756 1 . . . . . 3.11 1.8 4.42 1 1
757 1 . . . . . 2.985 1.8 4.17 1 1
758 1 . . . . . 5.0 0.0 5.0 1 1
759 1 . . . . . 2.95 1.8 4.1 1 1
760 1 . . . . . 4.5 0.0 4.5 1 1
761 1 . . . . . 3.1 1.8 4.4 1 1
762 1 . . . . . 2.81 1.8 3.82 1 1
763 1 . . . . . 2.66 1.8 3.52 1 1
764 1 . . . . . 2.91 1.8 4.02 1 1
765 1 . . . . . 2.72 1.8 3.64 1 1
766 1 . . . . . 3.09 1.8 4.38 1 1
767 1 . . . . . 4.6 0.0 4.6 1 1
768 1 . . . . . 2.81 1.8 3.82 1 1
769 1 . . . . . 3.145 1.8 4.49 1 1
770 1 . . . . . 2.84 1.8 3.88 1 1
771 1 . . . . . 3.44 1.8 5.08 1 1
772 1 . . . . . 3.225 1.8 4.65 1 1
773 1 . . . . . 2.84 1.8 3.88 1 1
774 1 . . . . . 3.04 1.8 4.28 1 1
775 1 . . . . . 2.92 1.8 4.04 1 1
776 1 . . . . . 2.91 1.8 4.02 1 1
777 1 . . . . . 3.015 1.8 4.23 1 1
778 1 . . . . . 2.405 1.8 3.01 1 1
779 1 . . . . . 3.08 1.8 4.36 1 1
780 1 . . . . . 3.09 1.8 4.38 1 1
781 1 . . . . . 2.675 1.8 3.55 1 1
782 1 . . . . . 3.025 1.8 4.25 1 1
783 1 . . . . . 2.77 1.8 3.74 1 1
784 1 . . . . . 2.875 1.8 3.95 1 1
785 1 . . . . . 3.315 1.8 4.83 1 1
786 1 . . . . . 2.81 1.8 3.82 1 1
787 1 . . . . . 2.66 1.8 3.52 1 1
788 1 . . . . . 3.44 1.8 5.08 1 1
789 1 . . . . . 2.79 1.8 3.78 1 1
790 1 . . . . . 3.035 1.8 4.27 1 1
791 1 . . . . . 2.905 1.8 4.01 1 1
792 1 . . . . . 3.18 1.8 4.56 1 1
793 1 . . . . . 2.75 1.8 3.7 1 1
794 1 . . . . . 2.465 1.8 3.13 1 1
795 1 . . . . . 3.26 1.8 4.72 1 1
796 1 . . . . . 3.22 1.8 4.64 1 1
797 1 . . . . . 2.705 1.8 3.61 1 1
798 1 . . . . . 2.83 1.8 3.86 1 1
799 1 . . . . . 2.995 1.8 4.19 1 1
800 1 . . . . . 2.545 1.8 3.29 1 1
801 1 . . . . . 3.305 1.8 4.81 1 1
802 1 . . . . . 3.095 1.8 4.39 1 1
803 1 . . . . . 3.17 1.8 4.54 1 1
804 1 . . . . . 2.495 1.8 3.19 1 1
805 1 . . . . . 3.495 1.8 5.19 1 1
806 1 . . . . . 3.16 1.8 4.52 1 1
807 1 . . . . . 2.485 1.8 3.17 1 1
808 1 . . . . . 3.31 1.8 4.82 1 1
809 1 . . . . . 3.3 1.8 4.8 1 1
810 1 . . . . . 2.74 1.8 3.68 1 1
811 1 . . . . . 2.74 1.8 3.68 1 1
812 1 . . . . . 3.03 1.8 4.26 1 1
813 1 . . . . . 2.78 1.8 3.76 1 1
814 1 . . . . . 2.99 1.8 4.18 1 1
815 1 . . . . . 3.215 1.8 4.63 1 1
816 1 . . . . . 3.37 1.8 4.94 1 1
817 1 . . . . . 2.945 1.8 4.09 1 1
818 1 . . . . . 3.425 1.8 5.05 1 1
819 1 . . . . . 2.3 1.8 2.8 1 1
820 1 . . . . . 2.91 1.8 4.02 1 1
821 1 . . . . . 3.23 1.8 4.66 1 1
822 1 . . . . . 3.01 1.8 4.22 1 1
823 1 . . . . . 2.995 1.8 4.19 1 1
824 1 . . . . . 2.865 1.8 3.93 1 1
825 1 . . . . . 3.13 1.8 4.46 1 1
826 1 . . . . . 3.205 1.8 4.61 1 1
827 1 . . . . . 2.605 1.8 3.41 1 1
828 1 . . . . . 2.915 1.8 4.03 1 1
829 1 . . . . . 2.77 1.8 3.74 1 1
830 1 . . . . . 2.52 1.8 3.24 1 1
831 1 . . . . . 2.715 1.8 3.63 1 1
832 1 . . . . . 3.6 0.0 3.6 1 1
833 1 . . . . . 2.575 1.8 3.35 1 1
834 1 . . . . . 3.245 1.8 4.69 1 1
835 1 . . . . . 2.97 1.8 4.14 1 1
836 1 . . . . . 3.065 1.8 4.33 1 1
837 1 . . . . . 3.165 1.8 4.53 1 1
838 1 . . . . . 3.615 1.8 5.43 1 1
839 1 . . . . . 2.99 1.8 4.18 1 1
840 1 . . . . . 3.52 1.8 5.24 1 1
841 1 . . . . . 2.91 1.8 4.02 1 1
842 1 . . . . . 5.0 3.8 6.2 1 1
843 1 . . . . . 5.975 4.8 7.15 1 1
844 1 . . . . . 3.14 1.8 4.48 1 1
845 1 . . . . . 3.115 1.8 4.43 1 1
846 1 . . . . . 3.115 1.8 4.43 1 1
847 1 . . . . . 4.44 2.8 6.08 1 1
848 1 . . . . . 2.715 1.8 3.63 1 1
849 1 . . . . . 3.57 1.8 5.34 1 1
850 1 . . . . . 2.575 1.8 3.35 1 1
851 1 . . . . . 2.86 1.8 3.92 1 1
852 1 . . . . . 2.08 1.8 2.36 1 1
853 1 . . . . . 3.235 1.8 4.67 1 1
854 1 . . . . . 2.92 1.8 4.04 1 1
855 1 . . . . . 3.13 1.8 4.46 1 1
856 1 . . . . . 2.92 1.8 4.04 1 1
857 1 . . . . . 3.18 1.8 4.56 1 1
858 1 . . . . . 2.61 1.8 3.42 1 1
859 1 . . . . . 3.62 1.8 5.44 1 1
860 1 . . . . . 2.765 1.8 3.73 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 3.4 1.8 5.0 1 1
863 1 . . . . . 3.38 1.8 4.96 1 1
864 1 . . . . . 3.32 1.8 4.84 1 1
865 1 . . . . . 2.735 1.8 3.67 1 1
866 1 . . . . . 2.84 1.8 3.88 1 1
867 1 . . . . . 3.59 1.8 5.38 1 1
868 1 . . . . . 2.615 1.8 3.43 1 1
869 1 . . . . . 2.825 1.8 3.85 1 1
870 1 . . . . . 3.215 1.8 4.63 1 1
871 1 . . . . . 2.92 1.8 4.04 1 1
872 1 . . . . . 3.235 1.8 4.67 1 1
873 1 . . . . . 2.98 1.8 4.16 1 1
874 1 . . . . . 2.9 1.8 4.0 1 1
875 1 . . . . . 2.7 1.8 3.6 1 1
876 1 . . . . . 2.47 1.8 3.14 1 1
877 1 . . . . . 3.21 1.8 4.62 1 1
878 1 . . . . . 3.545 1.8 5.29 1 1
879 1 . . . . . 2.51 1.8 3.22 1 1
880 1 . . . . . 2.365 1.8 2.93 1 1
881 1 . . . . . 2.555 1.8 3.31 1 1
882 1 . . . . . 2.7 1.8 3.6 1 1
883 1 . . . . . 2.605 1.8 3.41 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 2.64 1.8 3.48 1 1
886 1 . . . . . 4.7 0.0 9.4 1 1
887 1 . . . . . 3.035 1.8 4.27 1 1
888 1 . . . . . 2.975 1.8 4.15 1 1
889 1 . . . . . 2.88 1.8 3.96 1 1
890 1 . . . . . 2.96 1.8 4.12 1 1
891 1 . . . . . 3.39 1.8 4.98 1 1
892 1 . . . . . 3.075 1.8 4.35 1 1
893 1 . . . . . 2.955 1.8 4.11 1 1
894 1 . . . . . 3.315 1.8 4.83 1 1
895 1 . . . . . 3.0 1.8 4.2 1 1
896 1 . . . . . 2.925 1.8 4.05 1 1
897 1 . . . . . 3.255 1.8 4.71 1 1
898 1 . . . . . 2.735 1.8 3.67 1 1
899 1 . . . . . 2.77 1.8 3.74 1 1
900 1 . . . . . 2.93 1.8 4.06 1 1
901 1 . . . . . 2.93 1.8 4.06 1 1
902 1 . . . . . 2.735 1.8 3.67 1 1
903 1 . . . . . 2.605 1.8 3.41 1 1
904 1 . . . . . 2.955 1.8 4.11 1 1
905 1 . . . . . 2.64 1.8 3.48 1 1
906 1 . . . . . 3.36 1.8 4.92 1 1
907 1 . . . . . 3.34 1.8 4.88 1 1
908 1 . . . . . 2.825 1.8 3.85 1 1
909 1 . . . . . 3.05 1.8 4.3 1 1
910 1 . . . . . 2.82 1.8 3.84 1 1
911 1 . . . . . 3.44 1.8 5.08 1 1
912 1 . . . . . 2.815 1.8 3.83 1 1
913 1 . . . . . 3.3 1.8 4.8 1 1
914 1 . . . . . 3.215 1.8 4.63 1 1
915 1 . . . . . 2.84 1.8 3.88 1 1
916 1 . . . . . 2.975 1.8 4.15 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 2.795 1.8 3.79 1 1
919 1 . . . . . 2.9 1.8 4.0 1 1
920 1 . . . . . 3.62 1.8 5.44 1 1
921 1 . . . . . 2.735 1.8 3.67 1 1
922 1 . . . . . 2.75 1.8 3.7 1 1
923 1 . . . . . 2.59 1.8 3.38 1 1
924 1 . . . . . 2.63 1.8 3.46 1 1
925 1 . . . . . 2.965 1.8 4.13 1 1
926 1 . . . . . 3.32 1.8 4.84 1 1
927 1 . . . . . 2.925 1.8 4.05 1 1
928 1 . . . . . 2.625 1.8 3.45 1 1
929 1 . . . . . 2.66 1.8 3.52 1 1
930 1 . . . . . 2.985 1.8 4.17 1 1
931 1 . . . . . 2.6 1.8 3.4 1 1
932 1 . . . . . 2.92 1.8 4.04 1 1
933 1 . . . . . 2.53 1.8 3.26 1 1
934 1 . . . . . 2.81 1.8 3.82 1 1
935 1 . . . . . 3.14 1.8 4.48 1 1
936 1 . . . . . 2.8 1.8 3.8 1 1
937 1 . . . . . 2.965 1.8 4.13 1 1
938 1 . . . . . 2.695 1.8 3.59 1 1
939 1 . . . . . 2.885 1.8 3.97 1 1
940 1 . . . . . 3.175 1.8 4.55 1 1
941 1 . . . . . 2.755 1.8 3.71 1 1
942 1 . . . . . 3.05 1.8 4.3 1 1
943 1 . . . . . 2.755 1.8 3.71 1 1
944 1 . . . . . 2.92 1.8 4.04 1 1
945 1 . . . . . 2.425 1.8 3.05 1 1
946 1 . . . . . 2.8 1.8 3.8 1 1
947 1 . . . . . 3.285 1.8 4.77 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 3.125 1.8 4.45 1 1
950 1 . . . . . 3.36 1.8 4.92 1 1
951 1 . . . . . 2.69 1.8 3.58 1 1
952 1 . . . . . 2.51 1.8 3.22 1 1
953 1 . . . . . 2.53 1.8 3.26 1 1
954 1 . . . . . 2.52 1.8 3.24 1 1
955 1 . . . . . 2.695 1.8 3.59 1 1
956 1 . . . . . 2.99 1.8 4.18 1 1
957 1 . . . . . 2.73 1.8 3.66 1 1
958 1 . . . . . 2.99 1.8 4.18 1 1
959 1 . . . . . 2.93 1.8 4.06 1 1
960 1 . . . . . 3.005 1.8 4.21 1 1
961 1 . . . . . 3.085 1.8 4.37 1 1
962 1 . . . . . 2.71 1.8 3.62 1 1
963 1 . . . . . 2.835 1.8 3.87 1 1
964 1 . . . . . 2.685 1.8 3.57 1 1
965 1 . . . . . 3.21 1.8 4.62 1 1
966 1 . . . . . 2.97 1.8 4.14 1 1
967 1 . . . . . 3.025 1.8 4.25 1 1
968 1 . . . . . 2.855 1.8 3.91 1 1
969 1 . . . . . 2.45 1.8 3.1 1 1
970 1 . . . . . 2.84 1.8 3.88 1 1
971 1 . . . . . 2.985 1.8 4.17 1 1
972 1 . . . . . 2.32 1.8 2.84 1 1
973 1 . . . . . 2.635 1.8 3.47 1 1
974 1 . . . . . 2.66 1.8 3.52 1 1
975 1 . . . . . 2.79 1.8 3.78 1 1
976 1 . . . . . 3.075 1.8 4.35 1 1
977 1 . . . . . 2.545 1.8 3.29 1 1
978 1 . . . . . 2.585 1.8 3.37 1 1
979 1 . . . . . 2.33 1.8 2.86 1 1
980 1 . . . . . 2.445 1.8 3.09 1 1
981 1 . . . . . 2.675 1.8 3.55 1 1
982 1 . . . . . 2.6 1.8 3.4 1 1
983 1 . . . . . 2.685 1.8 3.57 1 1
984 1 . . . . . 3.08 1.8 4.36 1 1
985 1 . . . . . 2.47 1.8 3.14 1 1
986 1 . . . . . 3.49 1.8 5.18 1 1
987 1 . . . . . 3.115 1.8 4.43 1 1
988 1 . . . . . 2.565 1.8 3.33 1 1
989 1 . . . . . 2.95 1.8 4.1 1 1
990 1 . . . . . 3.02 1.8 4.24 1 1
991 1 . . . . . 3.335 1.8 4.87 1 1
992 1 . . . . . 5.5 0.5 6.31 1 1
993 1 . . . . . 2.765 1.8 3.73 1 1
994 1 . . . . . 2.95 1.8 4.1 1 1
995 1 . . . . . 2.965 1.8 4.13 1 1
996 1 . . . . . 3.285 1.8 4.77 1 1
997 1 . . . . . 3.36 1.8 4.92 1 1
998 1 . . . . . 2.79 1.8 3.78 1 1
999 1 . . . . . 2.54 1.8 3.28 1 1
1000 1 . . . . . 2.625 1.8 3.45 1 1
1001 1 . . . . . 3.05 1.8 4.3 1 1
1002 1 . . . . . 3.315 1.8 4.83 1 1
1003 1 . . . . . 2.6 1.8 3.4 1 1
1004 1 . . . . . 2.865 1.8 3.93 1 1
1005 1 . . . . . 3.475 1.8 5.15 1 1
1006 1 . . . . . 3.315 1.8 4.83 1 1
1007 1 . . . . . 3.16 1.8 4.52 1 1
1008 1 . . . . . 2.81 1.8 3.82 1 1
1009 1 . . . . . 2.99 1.8 4.18 1 1
1010 1 . . . . . 3.125 1.8 4.45 1 1
1011 1 . . . . . 2.76 1.8 3.72 1 1
1012 1 . . . . . 2.965 1.8 4.13 1 1
1013 1 . . . . . 2.975 1.8 4.15 1 1
1014 1 . . . . . 2.685 1.8 3.57 1 1
1015 1 . . . . . 3.13 1.8 4.46 1 1
1016 1 . . . . . 2.225 1.8 2.65 1 1
1017 1 . . . . . 2.95 1.8 4.1 1 1
1018 1 . . . . . 2.78 1.8 3.76 1 1
1019 1 . . . . . 3.165 1.8 4.53 1 1
1020 1 . . . . . 2.805 1.8 3.81 1 1
1021 1 . . . . . 3.12 1.8 4.44 1 1
1022 1 . . . . . 2.51 1.8 3.22 1 1
1023 1 . . . . . 2.725 1.8 3.65 1 1
1024 1 . . . . . 3.565 1.8 5.33 1 1
1025 1 . . . . . 3.08 1.8 4.36 1 1
1026 1 . . . . . 2.795 1.8 3.79 1 1
1027 1 . . . . . 2.74 1.8 3.68 1 1
1028 1 . . . . . 2.57 1.8 3.34 1 1
1029 1 . . . . . 2.595 1.8 3.39 1 1
1030 1 . . . . . 2.5 1.8 3.2 1 1
1031 1 . . . . . 2.69 1.8 3.58 1 1
1032 1 . . . . . 3.28 1.8 4.76 1 1
1033 1 . . . . . 2.84 1.8 3.88 1 1
1034 1 . . . . . 2.375 1.8 2.95 1 1
1035 1 . . . . . 2.58 1.8 3.36 1 1
1036 1 . . . . . 2.5 1.8 3.2 1 1
1037 1 . . . . . 2.67 1.8 3.54 1 1
1038 1 . . . . . 2.945 1.8 4.09 1 1
1039 1 . . . . . 2.99 1.8 4.18 1 1
1040 1 . . . . . 3.41 1.8 5.02 1 1
1041 1 . . . . . 3.35 1.8 4.9 1 1
1042 1 . . . . . 2.655 1.8 3.51 1 1
1043 1 . . . . . 3.48 1.8 5.16 1 1
1044 1 . . . . . 3.62 1.8 5.44 1 1
1045 1 . . . . . 2.84 1.8 3.88 1 1
1046 1 . . . . . 2.485 1.8 3.17 1 1
1047 1 . . . . . 2.855 1.8 3.91 1 1
1048 1 . . . . . 2.74 1.8 3.68 1 1
1049 1 . . . . . 3.065 1.8 4.33 1 1
1050 1 . . . . . 3.235 1.8 4.67 1 1
1051 1 . . . . . 3.075 1.8 4.35 1 1
1052 1 . . . . . 2.62 1.8 3.44 1 1
1053 1 . . . . . 3.035 1.8 4.27 1 1
1054 1 . . . . . 2.555 1.8 3.31 1 1
1055 1 . . . . . 2.485 1.8 3.17 1 1
1056 1 . . . . . 3.08 1.8 4.36 1 1
1057 1 . . . . . 2.48 1.8 3.16 1 1
1058 1 . . . . . 3.155 1.8 4.51 1 1
1059 1 . . . . . 3.15 1.8 4.5 1 1
1060 1 . . . . . 3.62 1.8 5.44 1 1
1061 1 . . . . . 2.665 1.8 3.53 1 1
1062 1 . . . . . 3.33 1.8 4.86 1 1
1063 1 . . . . . 2.95 1.8 4.1 1 1
1064 2 . . . . . 3.18 1.8 4.56 1 1
1064 3 . . . . . 3.18 1.8 4.56 1 1
1065 1 . . . . . 2.63 1.8 3.46 1 1
1066 1 . . . . . 2.665 1.8 3.53 1 1
1067 1 . . . . . 2.51 1.8 3.22 1 1
1068 1 . . . . . 2.58 1.8 3.36 1 1
1069 1 . . . . . 2.66 1.8 3.52 1 1
1070 1 . . . . . 3.195 1.8 4.59 1 1
1071 1 . . . . . 2.935 1.8 4.07 1 1
1072 1 . . . . . 3.315 1.8 4.83 1 1
1073 1 . . . . . 2.415 1.8 3.03 1 1
1074 1 . . . . . 2.725 1.8 3.65 1 1
1075 1 . . . . . 3.01 1.8 4.22 1 1
1076 1 . . . . . 3.24 1.8 4.68 1 1
1077 1 . . . . . 3.375 1.8 4.95 1 1
1078 1 . . . . . 2.92 1.8 4.04 1 1
1079 1 . . . . . 2.765 1.8 3.73 1 1
1080 1 . . . . . 2.77 1.8 3.74 1 1
1081 1 . . . . . 2.945 1.8 4.09 1 1
1082 1 . . . . . 2.91 1.8 4.02 1 1
1083 1 . . . . . 3.22 1.8 4.64 1 1
1084 1 . . . . . 3.06 1.8 4.32 1 1
1085 1 . . . . . 2.62 1.8 3.44 1 1
1086 1 . . . . . 2.73 1.8 3.66 1 1
1087 1 . . . . . 2.69 1.8 3.58 1 1
1088 1 . . . . . 2.79 1.8 3.78 1 1
1089 1 . . . . . 2.73 1.8 3.66 1 1
1090 1 . . . . . 2.7 1.8 3.6 1 1
1091 1 . . . . . 2.52 1.8 3.24 1 1
1092 1 . . . . . 2.865 1.8 3.93 1 1
1093 1 . . . . . 2.645 1.8 3.49 1 1
1094 1 . . . . . 2.66 1.8 3.52 1 1
1095 1 . . . . . 3.195 1.8 4.59 1 1
1096 1 . . . . . 2.725 1.8 3.65 1 1
1097 1 . . . . . 2.525 1.8 3.25 1 1
1098 1 . . . . . 2.785 1.8 3.77 1 1
1099 1 . . . . . 2.605 1.8 3.41 1 1
1100 1 . . . . . 2.705 1.8 3.61 1 1
1101 1 . . . . . 2.64 1.8 3.48 1 1
1102 1 . . . . . 3.035 1.8 4.27 1 1
1103 1 . . . . . 2.645 1.8 3.49 1 1
1104 1 . . . . . 2.3 1.8 2.8 1 1
1105 1 . . . . . 3.06 1.8 4.32 1 1
1106 1 . . . . . 3.305 1.8 4.81 1 1
1107 1 . . . . . 3.195 1.8 4.59 1 1
1108 1 . . . . . 3.345 1.8 4.89 1 1
1109 1 . . . . . 2.96 1.8 4.12 1 1
1110 1 . . . . . 3.4 1.8 5.0 1 1
1111 1 . . . . . 3.445 1.8 5.09 1 1
1112 1 . . . . . 2.7 1.8 3.6 1 1
1113 1 . . . . . 3.245 1.8 4.69 1 1
1114 1 . . . . . 2.885 1.8 3.97 1 1
1115 1 . . . . . 3.5 1.8 5.2 1 1
1116 1 . . . . . 2.965 1.8 4.13 1 1
1117 1 . . . . . 2.945 1.8 4.09 1 1
1118 1 . . . . . 3.0 1.8 4.2 1 1
1119 1 . . . . . 2.48 1.8 3.16 1 1
1120 1 . . . . . 2.81 1.8 3.82 1 1
1121 1 . . . . . 2.62 1.8 3.44 1 1
1122 1 . . . . . 3.205 1.8 4.61 1 1
1123 1 . . . . . 2.055 1.8 2.31 1 1
1124 1 . . . . . 2.875 1.8 3.95 1 1
1125 1 . . . . . 3.28 1.8 4.76 1 1
1126 1 . . . . . 2.415 1.8 3.03 1 1
1127 1 . . . . . 2.555 1.8 3.31 1 1
1128 1 . . . . . 3.01 1.8 4.22 1 1
1129 1 . . . . . 2.84 1.8 3.88 1 1
1130 1 . . . . . 2.445 1.8 3.09 1 1
1131 1 . . . . . 2.685 1.8 3.57 1 1
1132 1 . . . . . 2.715 1.8 3.63 1 1
1133 1 . . . . . 2.535 1.8 3.27 1 1
1134 1 . . . . . 3.045 1.8 4.29 1 1
1135 1 . . . . . 2.775 1.8 3.75 1 1
1136 1 . . . . . 2.775 1.8 3.75 1 1
1137 1 . . . . . 2.89 1.8 3.98 1 1
1138 1 . . . . . 2.825 1.8 3.85 1 1
1139 1 . . . . . 2.875 1.8 3.95 1 1
1140 1 . . . . . 2.495 1.8 3.19 1 1
1141 1 . . . . . 2.585 1.8 3.37 1 1
1142 1 . . . . . 2.515 1.8 3.23 1 1
1143 1 . . . . . 2.68 1.8 3.56 1 1
1144 1 . . . . . 2.83 1.8 3.86 1 1
1145 1 . . . . . 3.195 1.8 4.59 1 1
1146 1 . . . . . 2.875 1.8 3.95 1 1
1147 1 . . . . . 2.59 1.8 3.38 1 1
1148 1 . . . . . 3.21 1.8 4.62 1 1
1149 1 . . . . . 3.62 1.8 5.44 1 1
1150 1 . . . . . 5.0 0.0 5.0 1 1
1151 1 . . . . . 2.735 1.8 3.67 1 1
1152 1 . . . . . 4.6 0.0 4.6 1 1
1153 1 . . . . . 3.095 1.8 4.39 1 1
1154 1 . . . . . 2.855 1.8 3.91 1 1
1155 1 . . . . . 2.765 1.8 3.73 1 1
1156 1 . . . . . 2.74 1.8 3.68 1 1
1157 1 . . . . . 3.005 1.8 4.21 1 1
1158 1 . . . . . 2.85 1.8 3.9 1 1
1159 1 . . . . . 2.655 1.8 3.51 1 1
1160 1 . . . . . 2.485 1.8 3.17 1 1
1161 1 . . . . . 2.755 1.8 3.71 1 1
1162 1 . . . . . 2.46 1.8 3.12 1 1
1163 1 . . . . . 2.915 1.8 4.03 1 1
1164 1 . . . . . 2.775 1.8 3.75 1 1
1165 1 . . . . . 2.79 1.8 3.78 1 1
1166 1 . . . . . 3.13 1.8 4.46 1 1
1167 1 . . . . . 3.115 1.8 4.43 1 1
1168 1 . . . . . 2.375 1.8 2.95 1 1
1169 1 . . . . . 2.85 1.8 3.9 1 1
1170 1 . . . . . 2.7 1.8 3.6 1 1
1171 1 . . . . . 3.325 1.8 4.85 1 1
1172 1 . . . . . 3.05 1.8 4.3 1 1
1173 1 . . . . . 2.96 1.8 4.12 1 1
1174 1 . . . . . 2.86 1.8 3.92 1 1
1175 1 . . . . . 3.55 1.8 5.3 1 1
1176 1 . . . . . 2.62 1.8 3.44 1 1
1177 1 . . . . . 2.81 1.8 3.82 1 1
1178 1 . . . . . 2.865 1.8 3.93 1 1
1179 1 . . . . . 2.58 1.8 3.36 1 1
1180 1 . . . . . 2.855 1.8 3.91 1 1
1181 1 . . . . . 2.82 1.8 3.84 1 1
1182 1 . . . . . 2.895 1.8 3.99 1 1
1183 1 . . . . . 2.9 1.8 4.0 1 1
1184 1 . . . . . 3.075 1.8 4.35 1 1
1185 1 . . . . . 2.69 1.8 3.58 1 1
1186 1 . . . . . 3.08 1.8 4.36 1 1
1187 1 . . . . . 3.095 1.8 4.39 1 1
1188 1 . . . . . 2.73 1.8 3.66 1 1
1189 1 . . . . . 2.845 1.8 3.89 1 1
1190 1 . . . . . 2.795 1.8 3.79 1 1
1191 1 . . . . . 2.78 1.8 3.76 1 1
1192 1 . . . . . 2.99 1.8 4.18 1 1
1193 1 . . . . . 2.585 1.8 3.37 1 1
1194 1 . . . . . 2.95 1.8 4.1 1 1
1195 1 . . . . . 2.8 1.8 3.8 1 1
1196 1 . . . . . 2.465 1.8 3.13 1 1
1197 1 . . . . . 2.99 1.8 4.18 1 1
1198 1 . . . . . 3.145 1.8 4.49 1 1
1199 1 . . . . . 2.465 1.8 3.13 1 1
1200 1 . . . . . 2.93 1.8 4.06 1 1
1201 1 . . . . . 2.88 1.8 3.96 1 1
1202 1 . . . . . 2.58 1.8 3.36 1 1
1203 1 . . . . . 2.515 1.8 3.23 1 1
1204 1 . . . . . 2.875 1.8 3.95 1 1
1205 1 . . . . . 2.855 1.8 3.91 1 1
1206 1 . . . . . 2.64 1.8 3.48 1 1
1207 1 . . . . . 2.77 1.8 3.74 1 1
1208 1 . . . . . 2.51 1.8 3.22 1 1
1209 1 . . . . . 3.03 1.8 4.26 1 1
1210 1 . . . . . 3.075 1.8 4.35 1 1
1211 1 . . . . . 2.725 1.8 3.65 1 1
1212 1 . . . . . 3.025 1.8 4.25 1 1
1213 1 . . . . . 3.555 1.8 5.31 1 1
1214 1 . . . . . 4.555 1.8 7.31 1 1
1215 1 . . . . . 3.555 0.0 3.555 1 1
1216 1 . . . . . 5.0 0.0 5.0 1 1
1217 1 . . . . . 5.0 0.0 5.0 1 1
1218 1 . . . . . 5.0 0.0 5.0 1 1
1219 1 . . . . . 5.0 0.0 5.0 1 1
1220 1 . . . . . 4.0 0.0 4.0 1 1
1221 1 . . . . . 4.5 0.5 4.5 1 1
1222 1 . . . . . 5.5 0.5 5.5 1 1
1223 1 . . . . . 5.5 1.5 5.5 1 1
1224 1 . . . . . 5.0 0.0 5.0 1 1
1225 1 . . . . . 5.0 0.0 5.0 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 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
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 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 5 LEU O . 5 . O 1 2
1 1 2 1 1 9 ALA H . 9 . HN 1 2
2 1 1 1 1 5 LEU O . 5 . O 1 2
2 1 2 1 1 9 ALA N . 9 . N 1 2
3 1 1 1 1 6 LYS O . 6 . O 1 2
3 1 2 1 1 10 LYS H . 10 . HN 1 2
4 1 1 1 1 6 LYS O . 6 . O 1 2
4 1 2 1 1 10 LYS N . 10 . N 1 2
5 1 1 1 1 7 SER O . 7 . O 1 2
5 1 2 1 1 11 TRP H . 11 . HN 1 2
6 1 1 1 1 7 SER O . 7 . O 1 2
6 1 2 1 1 11 TRP N . 11 . N 1 2
7 1 1 1 1 8 THR O . 8 . O 1 2
7 1 2 1 1 12 ALA H . 12 . HN 1 2
8 1 1 1 1 8 THR O . 8 . O 1 2
8 1 2 1 1 12 ALA N . 12 . N 1 2
9 1 1 1 1 9 ALA O . 9 . O 1 2
9 1 2 1 1 13 ALA H . 13 . HN 1 2
10 1 1 1 1 9 ALA O . 9 . O 1 2
10 1 2 1 1 13 ALA N . 13 . N 1 2
11 1 1 1 1 10 LYS O . 10 . O 1 2
11 1 2 1 1 14 SER H . 14 . HN 1 2
12 1 1 1 1 10 LYS O . 10 . O 1 2
12 1 2 1 1 14 SER N . 14 . N 1 2
13 1 1 1 1 14 SER O . 14 . O 1 2
13 1 2 1 1 18 LEU H . 18 . HN 1 2
14 1 1 1 1 14 SER O . 14 . O 1 2
14 1 2 1 1 18 LEU N . 18 . N 1 2
15 1 1 1 1 15 LEU O . 15 . O 1 2
15 1 2 1 1 19 LEU H . 19 . HN 1 2
16 1 1 1 1 15 LEU O . 15 . O 1 2
16 1 2 1 1 19 LEU N . 19 . N 1 2
17 1 1 1 1 16 GLU O . 16 . O 1 2
17 1 2 1 1 20 GLU H . 20 . HN 1 2
18 1 1 1 1 16 GLU O . 16 . O 1 2
18 1 2 1 1 20 GLU N . 20 . N 1 2
19 1 1 1 1 17 ASN O . 17 . O 1 2
19 1 2 1 1 21 ASP H . 21 . HN 1 2
20 1 1 1 1 17 ASN O . 17 . O 1 2
20 1 2 1 1 21 ASP N . 21 . N 1 2
21 1 1 1 1 21 ASP O . 21 . O 1 2
21 1 2 1 1 25 VAL H . 25 . HN 1 2
22 1 1 1 1 21 ASP O . 21 . O 1 2
22 1 2 1 1 25 VAL N . 25 . N 1 2
23 1 1 1 1 22 PRO O . 22 . O 1 2
23 1 2 1 1 26 LYS H . 26 . HN 1 2
24 1 1 1 1 22 PRO O . 22 . O 1 2
24 1 2 1 1 26 LYS N . 26 . N 1 2
25 1 1 1 1 23 GLU O . 23 . O 1 2
25 1 2 1 1 27 ARG H . 27 . HN 1 2
26 1 1 1 1 23 GLU O . 23 . O 1 2
26 1 2 1 1 27 ARG N . 27 . N 1 2
27 1 1 1 1 24 GLY O . 24 . O 1 2
27 1 2 1 1 28 PHE H . 28 . HN 1 2
28 1 1 1 1 24 GLY O . 24 . O 1 2
28 1 2 1 1 28 PHE N . 28 . N 1 2
29 1 1 1 1 25 VAL O . 25 . O 1 2
29 1 2 1 1 29 ARG H . 29 . HN 1 2
30 1 1 1 1 25 VAL O . 25 . O 1 2
30 1 2 1 1 29 ARG N . 29 . N 1 2
31 1 1 1 1 26 LYS O . 26 . O 1 2
31 1 2 1 1 30 GLU H . 30 . HN 1 2
32 1 1 1 1 26 LYS O . 26 . O 1 2
32 1 2 1 1 30 GLU N . 30 . N 1 2
33 1 1 1 1 27 ARG O . 27 . O 1 2
33 1 2 1 1 31 PHE H . 31 . HN 1 2
34 1 1 1 1 27 ARG O . 27 . O 1 2
34 1 2 1 1 31 PHE N . 31 . N 1 2
35 1 1 1 1 28 PHE O . 28 . O 1 2
35 1 2 1 1 32 LEU H . 32 . HN 1 2
36 1 1 1 1 28 PHE O . 28 . O 1 2
36 1 2 1 1 32 LEU N . 32 . N 1 2
37 1 1 1 1 29 ARG O . 29 . O 1 2
37 1 2 1 1 33 LYS H . 33 . HN 1 2
38 1 1 1 1 29 ARG O . 29 . O 1 2
38 1 2 1 1 33 LYS N . 33 . N 1 2
39 1 1 1 1 30 GLU O . 30 . O 1 2
39 1 2 1 1 34 LYS H . 34 . HN 1 2
40 1 1 1 1 30 GLU O . 30 . O 1 2
40 1 2 1 1 34 LYS N . 34 . N 1 2
41 1 1 1 1 31 PHE O . 31 . O 1 2
41 1 2 1 1 35 GLU H . 35 . HN 1 2
42 1 1 1 1 31 PHE O . 31 . O 1 2
42 1 2 1 1 35 GLU N . 35 . N 1 2
43 1 1 1 1 32 LEU O . 32 . O 1 2
43 1 2 1 1 37 SER H . 37 . HN 1 2
44 1 1 1 1 32 LEU O . 32 . O 1 2
44 1 2 1 1 37 SER N . 37 . N 1 2
45 1 1 1 1 37 SER O . 37 . O 1 2
45 1 2 1 1 41 VAL H . 41 . HN 1 2
46 1 1 1 1 37 SER O . 37 . O 1 2
46 1 2 1 1 41 VAL N . 41 . N 1 2
47 1 1 1 1 38 GLU O . 38 . O 1 2
47 1 2 1 1 42 LEU H . 42 . HN 1 2
48 1 1 1 1 38 GLU O . 38 . O 1 2
48 1 2 1 1 42 LEU N . 42 . N 1 2
49 1 1 1 1 39 GLU O . 39 . O 1 2
49 1 2 1 1 43 PHE H . 43 . HN 1 2
50 1 1 1 1 39 GLU O . 39 . O 1 2
50 1 2 1 1 43 PHE N . 43 . N 1 2
51 1 1 1 1 40 ASN O . 40 . O 1 2
51 1 2 1 1 44 TRP H . 44 . HN 1 2
52 1 1 1 1 40 ASN O . 40 . O 1 2
52 1 2 1 1 44 TRP N . 44 . N 1 2
53 1 1 1 1 41 VAL O . 41 . O 1 2
53 1 2 1 1 45 LEU H . 45 . HN 1 2
54 1 1 1 1 41 VAL O . 41 . O 1 2
54 1 2 1 1 45 LEU N . 45 . N 1 2
55 1 1 1 1 42 LEU O . 42 . O 1 2
55 1 2 1 1 46 ALA H . 46 . HN 1 2
56 1 1 1 1 42 LEU O . 42 . O 1 2
56 1 2 1 1 46 ALA N . 46 . N 1 2
57 1 1 1 1 43 PHE O . 43 . O 1 2
57 1 2 1 1 47 CYS H . 47 . HN 1 2
58 1 1 1 1 43 PHE O . 43 . O 1 2
58 1 2 1 1 47 CYS N . 47 . N 1 2
59 1 1 1 1 44 TRP O . 44 . O 1 2
59 1 2 1 1 48 GLU H . 48 . HN 1 2
60 1 1 1 1 44 TRP O . 44 . O 1 2
60 1 2 1 1 48 GLU N . 48 . N 1 2
61 1 1 1 1 45 LEU O . 45 . O 1 2
61 1 2 1 1 49 ASP H . 49 . HN 1 2
62 1 1 1 1 45 LEU O . 45 . O 1 2
62 1 2 1 1 49 ASP N . 49 . N 1 2
63 1 1 1 1 46 ALA O . 46 . O 1 2
63 1 2 1 1 50 PHE H . 50 . HN 1 2
64 1 1 1 1 46 ALA O . 46 . O 1 2
64 1 2 1 1 50 PHE N . 50 . N 1 2
65 1 1 1 1 47 CYS O . 47 . O 1 2
65 1 2 1 1 51 LYS H . 51 . HN 1 2
66 1 1 1 1 47 CYS O . 47 . O 1 2
66 1 2 1 1 51 LYS N . 51 . N 1 2
67 1 1 1 1 48 GLU O . 48 . O 1 2
67 1 2 1 1 52 LYS H . 52 . HN 1 2
68 1 1 1 1 48 GLU O . 48 . O 1 2
68 1 2 1 1 52 LYS N . 52 . N 1 2
69 1 1 1 1 49 ASP O . 49 . O 1 2
69 1 2 1 1 53 MET H . 53 . HN 1 2
70 1 1 1 1 49 ASP O . 49 . O 1 2
70 1 2 1 1 53 MET N . 53 . N 1 2
71 1 1 1 1 55 ASP O . 55 . O 1 2
71 1 2 1 1 59 MET H . 59 . HN 1 2
72 1 1 1 1 55 ASP O . 55 . O 1 2
72 1 2 1 1 59 MET N . 59 . N 1 2
73 1 1 1 1 56 LYS O . 56 . O 1 2
73 1 2 1 1 60 GLN H . 60 . HN 1 2
74 1 1 1 1 56 LYS O . 56 . O 1 2
74 1 2 1 1 60 GLN N . 60 . N 1 2
75 1 1 1 1 57 THR O . 57 . O 1 2
75 1 2 1 1 61 GLU H . 61 . HN 1 2
76 1 1 1 1 57 THR O . 57 . O 1 2
76 1 2 1 1 61 GLU N . 61 . N 1 2
77 1 1 1 1 58 GLN O . 58 . O 1 2
77 1 2 1 1 62 LYS H . 62 . HN 1 2
78 1 1 1 1 58 GLN O . 58 . O 1 2
78 1 2 1 1 62 LYS N . 62 . N 1 2
79 1 1 1 1 59 MET O . 59 . O 1 2
79 1 2 1 1 63 ALA H . 63 . HN 1 2
80 1 1 1 1 59 MET O . 59 . O 1 2
80 1 2 1 1 63 ALA N . 63 . N 1 2
81 1 1 1 1 60 GLN O . 60 . O 1 2
81 1 2 1 1 64 LYS H . 64 . HN 1 2
82 1 1 1 1 60 GLN O . 60 . O 1 2
82 1 2 1 1 64 LYS N . 64 . N 1 2
83 1 1 1 1 61 GLU O . 61 . O 1 2
83 1 2 1 1 65 GLU H . 65 . HN 1 2
84 1 1 1 1 61 GLU O . 61 . O 1 2
84 1 2 1 1 65 GLU N . 65 . N 1 2
85 1 1 1 1 62 LYS O . 62 . O 1 2
85 1 2 1 1 66 ILE H . 66 . HN 1 2
86 1 1 1 1 62 LYS O . 62 . O 1 2
86 1 2 1 1 66 ILE N . 66 . N 1 2
87 1 1 1 1 63 ALA O . 63 . O 1 2
87 1 2 1 1 67 TYR H . 67 . HN 1 2
88 1 1 1 1 63 ALA O . 63 . O 1 2
88 1 2 1 1 67 TYR N . 67 . N 1 2
89 1 1 1 1 64 LYS O . 64 . O 1 2
89 1 2 1 1 68 MET H . 68 . HN 1 2
90 1 1 1 1 64 LYS O . 64 . O 1 2
90 1 2 1 1 68 MET N . 68 . N 1 2
91 1 1 1 1 65 GLU O . 65 . O 1 2
91 1 2 1 1 69 THR H . 69 . HN 1 2
92 1 1 1 1 65 GLU O . 65 . O 1 2
92 1 2 1 1 69 THR N . 69 . N 1 2
93 1 1 1 1 66 ILE O . 66 . O 1 2
93 1 2 1 1 70 PHE H . 70 . HN 1 2
94 1 1 1 1 66 ILE O . 66 . O 1 2
94 1 2 1 1 70 PHE N . 70 . N 1 2
95 1 1 1 1 67 TYR O . 67 . O 1 2
95 1 2 1 1 71 LEU H . 71 . HN 1 2
96 1 1 1 1 67 TYR O . 67 . O 1 2
96 1 2 1 1 71 LEU N . 71 . N 1 2
97 1 1 1 1 102 LYS O . 102 . O 1 2
97 1 2 1 1 106 GLN H . 106 . HN 1 2
98 1 1 1 1 102 LYS O . 102 . O 1 2
98 1 2 1 1 106 GLN N . 106 . N 1 2
99 1 1 1 1 103 LEU O . 103 . O 1 2
99 1 2 1 1 107 ILE H . 107 . HN 1 2
100 1 1 1 1 103 LEU O . 103 . O 1 2
100 1 2 1 1 107 ILE N . 107 . N 1 2
101 1 1 1 1 104 GLN O . 104 . O 1 2
101 1 2 1 1 108 PHE H . 108 . HN 1 2
102 1 1 1 1 104 GLN O . 104 . O 1 2
102 1 2 1 1 108 PHE N . 108 . N 1 2
103 1 1 1 1 105 ASP O . 105 . O 1 2
103 1 2 1 1 109 ASN H . 109 . HN 1 2
104 1 1 1 1 105 ASP O . 105 . O 1 2
104 1 2 1 1 109 ASN N . 109 . N 1 2
105 1 1 1 1 106 GLN O . 106 . O 1 2
105 1 2 1 1 110 LEU H . 110 . HN 1 2
106 1 1 1 1 106 GLN O . 106 . O 1 2
106 1 2 1 1 110 LEU N . 110 . N 1 2
107 1 1 1 1 107 ILE O . 107 . O 1 2
107 1 2 1 1 111 MET H . 111 . HN 1 2
108 1 1 1 1 107 ILE O . 107 . O 1 2
108 1 2 1 1 111 MET N . 111 . N 1 2
109 1 1 1 1 108 PHE O . 108 . O 1 2
109 1 2 1 1 112 LYS H . 112 . HN 1 2
110 1 1 1 1 108 PHE O . 108 . O 1 2
110 1 2 1 1 112 LYS N . 112 . N 1 2
111 1 1 1 1 109 ASN O . 109 . O 1 2
111 1 2 1 1 113 TYR H . 113 . HN 1 2
112 1 1 1 1 109 ASN O . 109 . O 1 2
112 1 2 1 1 113 TYR N . 113 . N 1 2
113 1 1 1 1 110 LEU O . 110 . O 1 2
113 1 2 1 1 114 ASP H . 114 . HN 1 2
114 1 1 1 1 110 LEU O . 110 . O 1 2
114 1 2 1 1 114 ASP N . 114 . N 1 2
115 1 1 1 1 111 MET O . 111 . O 1 2
115 1 2 1 1 115 SER H . 115 . HN 1 2
116 1 1 1 1 111 MET O . 111 . O 1 2
116 1 2 1 1 115 SER N . 115 . N 1 2
117 1 1 1 1 112 LYS O . 112 . O 1 2
117 1 2 1 1 116 TYR H . 116 . HN 1 2
118 1 1 1 1 112 LYS O . 112 . O 1 2
118 1 2 1 1 116 TYR N . 116 . N 1 2
119 1 1 1 1 113 TYR O . 113 . O 1 2
119 1 2 1 1 117 SER H . 117 . HN 1 2
120 1 1 1 1 113 TYR O . 113 . O 1 2
120 1 2 1 1 117 SER N . 117 . N 1 2
121 1 1 1 1 114 ASP O . 114 . O 1 2
121 1 2 1 1 118 ARG H . 118 . HN 1 2
122 1 1 1 1 114 ASP O . 114 . O 1 2
122 1 2 1 1 118 ARG N . 118 . N 1 2
123 1 1 1 1 115 SER O . 115 . O 1 2
123 1 2 1 1 119 PHE H . 119 . HN 1 2
124 1 1 1 1 115 SER O . 115 . O 1 2
124 1 2 1 1 119 PHE N . 119 . N 1 2
125 1 1 1 1 116 TYR O . 116 . O 1 2
125 1 2 1 1 120 LEU H . 120 . HN 1 2
126 1 1 1 1 116 TYR O . 116 . O 1 2
126 1 2 1 1 120 LEU N . 120 . N 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 1.8 2.0 1 2
2 1 . . . . . 2.85 2.7 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.85 2.7 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.85 2.7 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.85 2.7 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.85 2.7 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.85 2.7 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.85 2.7 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.85 2.7 3.0 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.85 2.7 3.0 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.85 2.7 3.0 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.85 2.7 3.0 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.85 2.7 3.0 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.85 2.7 3.0 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.85 2.7 3.0 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.85 2.7 3.0 1 2
31 1 . . . . . 1.9 1.8 2.0 1 2
32 1 . . . . . 2.85 2.7 3.0 1 2
33 1 . . . . . 1.9 1.8 2.0 1 2
34 1 . . . . . 2.85 2.7 3.0 1 2
35 1 . . . . . 1.9 1.8 2.0 1 2
36 1 . . . . . 2.85 2.7 3.0 1 2
37 1 . . . . . 1.9 1.8 2.0 1 2
38 1 . . . . . 2.85 2.7 3.0 1 2
39 1 . . . . . 1.9 1.8 2.0 1 2
40 1 . . . . . 2.85 2.7 3.0 1 2
41 1 . . . . . 1.9 1.8 2.0 1 2
42 1 . . . . . 2.85 2.7 3.0 1 2
43 1 . . . . . 1.9 1.8 2.0 1 2
44 1 . . . . . 2.85 2.7 3.0 1 2
45 1 . . . . . 1.9 1.8 2.0 1 2
46 1 . . . . . 2.85 2.7 3.0 1 2
47 1 . . . . . 1.9 1.8 2.0 1 2
48 1 . . . . . 2.85 2.7 3.0 1 2
49 1 . . . . . 1.9 1.8 2.0 1 2
50 1 . . . . . 2.85 2.7 3.0 1 2
51 1 . . . . . 1.9 1.8 2.0 1 2
52 1 . . . . . 2.85 2.7 3.0 1 2
53 1 . . . . . 1.9 1.8 2.0 1 2
54 1 . . . . . 2.85 2.7 3.0 1 2
55 1 . . . . . 1.9 1.8 2.0 1 2
56 1 . . . . . 2.85 2.7 3.0 1 2
57 1 . . . . . 1.9 1.8 2.0 1 2
58 1 . . . . . 2.85 2.7 3.0 1 2
59 1 . . . . . 1.9 1.8 2.0 1 2
60 1 . . . . . 2.85 2.7 3.0 1 2
61 1 . . . . . 1.9 1.8 2.0 1 2
62 1 . . . . . 2.85 2.7 3.0 1 2
63 1 . . . . . 1.9 1.8 2.0 1 2
64 1 . . . . . 2.85 2.7 3.0 1 2
65 1 . . . . . 1.9 1.8 2.0 1 2
66 1 . . . . . 2.85 2.7 3.0 1 2
67 1 . . . . . 1.9 1.8 2.0 1 2
68 1 . . . . . 2.85 2.7 3.0 1 2
69 1 . . . . . 1.9 1.8 2.0 1 2
70 1 . . . . . 2.85 2.7 3.0 1 2
71 1 . . . . . 1.9 1.8 2.0 1 2
72 1 . . . . . 2.85 2.7 3.0 1 2
73 1 . . . . . 1.9 1.8 2.0 1 2
74 1 . . . . . 2.85 2.7 3.0 1 2
75 1 . . . . . 1.9 1.8 2.0 1 2
76 1 . . . . . 2.85 2.7 3.0 1 2
77 1 . . . . . 1.9 1.8 2.0 1 2
78 1 . . . . . 2.85 2.7 3.0 1 2
79 1 . . . . . 1.9 1.8 2.0 1 2
80 1 . . . . . 2.85 2.7 3.0 1 2
81 1 . . . . . 1.9 1.8 2.0 1 2
82 1 . . . . . 2.85 2.7 3.0 1 2
83 1 . . . . . 1.9 1.8 2.0 1 2
84 1 . . . . . 2.85 2.7 3.0 1 2
85 1 . . . . . 1.9 1.8 2.0 1 2
86 1 . . . . . 2.85 2.7 3.0 1 2
87 1 . . . . . 1.9 1.8 2.0 1 2
88 1 . . . . . 2.85 2.7 3.0 1 2
89 1 . . . . . 1.9 1.8 2.0 1 2
90 1 . . . . . 2.85 2.7 3.0 1 2
91 1 . . . . . 1.9 1.8 2.0 1 2
92 1 . . . . . 2.85 2.7 3.0 1 2
93 1 . . . . . 1.9 1.8 2.0 1 2
94 1 . . . . . 2.85 2.7 3.0 1 2
95 1 . . . . . 1.9 1.8 2.0 1 2
96 1 . . . . . 2.85 2.7 3.0 1 2
97 1 . . . . . 1.9 1.8 2.0 1 2
98 1 . . . . . 2.85 2.7 3.0 1 2
99 1 . . . . . 1.9 1.8 2.0 1 2
100 1 . . . . . 2.85 2.7 3.0 1 2
101 1 . . . . . 1.9 1.8 2.0 1 2
102 1 . . . . . 2.85 2.7 3.0 1 2
103 1 . . . . . 1.9 1.8 2.0 1 2
104 1 . . . . . 2.85 2.7 3.0 1 2
105 1 . . . . . 1.9 1.8 2.0 1 2
106 1 . . . . . 2.85 2.7 3.0 1 2
107 1 . . . . . 1.9 1.8 2.0 1 2
108 1 . . . . . 2.85 2.7 3.0 1 2
109 1 . . . . . 1.9 1.8 2.0 1 2
110 1 . . . . . 2.85 2.7 3.0 1 2
111 1 . . . . . 1.9 1.8 2.0 1 2
112 1 . . . . . 2.85 2.7 3.0 1 2
113 1 . . . . . 1.9 1.8 2.0 1 2
114 1 . . . . . 2.85 2.7 3.0 1 2
115 1 . . . . . 1.9 1.8 2.0 1 2
116 1 . . . . . 2.85 2.7 3.0 1 2
117 1 . . . . . 1.9 1.8 2.0 1 2
118 1 . . . . . 2.85 2.7 3.0 1 2
119 1 . . . . . 1.9 1.8 2.0 1 2
120 1 . . . . . 2.85 2.7 3.0 1 2
121 1 . . . . . 1.9 1.8 2.0 1 2
122 1 . . . . . 2.85 2.7 3.0 1 2
123 1 . . . . . 1.9 1.8 2.0 1 2
124 1 . . . . . 2.85 2.7 3.0 1 2
125 1 . . . . . 1.9 1.8 2.0 1 2
126 1 . . . . . 2.85 2.7 3.0 1 2
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 SER C C 97.688 -8.721 12.500 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 98.784 -8.449 13.536 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 100.158 -8.805 12.960 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 99.340 -9.102 15.431 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 98.451 -10.240 14.545 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 97.674 -8.907 15.232 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 98.769 -7.398 13.793 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 100.165 -9.845 12.665 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 100.360 -8.185 12.100 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 101.722 -7.846 13.661 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 98.546 -9.228 14.770 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 97.424 -9.876 12.152 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 101.178 -8.600 13.922 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 MET C C 96.535 -7.602 9.592 1.00 . A A . 2 MET C 1 1
1 15 1 1 2 MET CA C 95.988 -7.773 11.009 1.00 . A A . 2 MET CA 1 1
1 16 1 1 2 MET CB C 94.912 -6.711 11.264 1.00 . A A . 2 MET CB 1 1
1 17 1 1 2 MET CE C 92.477 -5.866 14.543 1.00 . A A . 2 MET CE 1 1
1 18 1 1 2 MET CG C 94.240 -6.811 12.625 1.00 . A A . 2 MET CG 1 1
1 19 1 1 2 MET H H 97.322 -6.757 12.313 1.00 . A A . 2 MET H 1 1
1 20 1 1 2 MET HA H 95.545 -8.755 11.100 1.00 . A A . 2 MET HA 1 1
1 21 1 1 2 MET HB2 H 95.366 -5.733 11.187 1.00 . A A . 2 MET HB2 1 1
1 22 1 1 2 MET HB3 H 94.149 -6.801 10.504 1.00 . A A . 2 MET HB3 1 1
1 23 1 1 2 MET HE1 H 92.081 -6.870 14.596 1.00 . A A . 2 MET HE1 1 1
1 24 1 1 2 MET HE2 H 91.710 -5.161 14.831 1.00 . A A . 2 MET HE2 1 1
1 25 1 1 2 MET HE3 H 93.320 -5.774 15.211 1.00 . A A . 2 MET HE3 1 1
1 26 1 1 2 MET HG2 H 93.757 -7.775 12.705 1.00 . A A . 2 MET HG2 1 1
1 27 1 1 2 MET HG3 H 94.993 -6.721 13.396 1.00 . A A . 2 MET HG3 1 1
1 28 1 1 2 MET N N 97.061 -7.655 12.002 1.00 . A A . 2 MET N 1 1
1 29 1 1 2 MET O O 95.773 -7.507 8.628 1.00 . A A . 2 MET O 1 1
1 30 1 1 2 MET SD S 93.003 -5.521 12.866 1.00 . A A . 2 MET SD 1 1
1 31 1 1 3 GLN C C 98.480 -8.505 7.276 1.00 . A A . 3 GLN C 1 1
1 32 1 1 3 GLN CA C 98.503 -7.287 8.195 1.00 . A A . 3 GLN CA 1 1
1 33 1 1 3 GLN CB C 99.946 -6.812 8.408 1.00 . A A . 3 GLN CB 1 1
1 34 1 1 3 GLN CD C 99.617 -5.508 10.567 1.00 . A A . 3 GLN CD 1 1
1 35 1 1 3 GLN CG C 100.058 -5.465 9.113 1.00 . A A . 3 GLN CG 1 1
1 36 1 1 3 GLN H H 98.408 -7.729 10.259 1.00 . A A . 3 GLN H 1 1
1 37 1 1 3 GLN HA H 97.951 -6.490 7.716 1.00 . A A . 3 GLN HA 1 1
1 38 1 1 3 GLN HB2 H 100.472 -7.548 9.000 1.00 . A A . 3 GLN HB2 1 1
1 39 1 1 3 GLN HB3 H 100.431 -6.728 7.445 1.00 . A A . 3 GLN HB3 1 1
1 40 1 1 3 GLN HE21 H 101.456 -6.011 11.127 1.00 . A A . 3 GLN HE21 1 1
1 41 1 1 3 GLN HE22 H 100.303 -5.829 12.404 1.00 . A A . 3 GLN HE22 1 1
1 42 1 1 3 GLN HG2 H 101.087 -5.140 9.077 1.00 . A A . 3 GLN HG2 1 1
1 43 1 1 3 GLN HG3 H 99.442 -4.748 8.588 1.00 . A A . 3 GLN HG3 1 1
1 44 1 1 3 GLN N N 97.855 -7.565 9.471 1.00 . A A . 3 GLN N 1 1
1 45 1 1 3 GLN NE2 N 100.547 -5.821 11.454 1.00 . A A . 3 GLN NE2 1 1
1 46 1 1 3 GLN O O 99.245 -9.455 7.465 1.00 . A A . 3 GLN O 1 1
1 47 1 1 3 GLN OE1 O 98.450 -5.279 10.886 1.00 . A A . 3 GLN OE1 1 1
1 48 1 1 4 SER C C 96.761 -8.965 4.032 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C 97.498 -9.500 5.267 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C 96.785 -10.759 5.792 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H 96.945 -7.723 6.269 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H 98.513 -9.760 4.983 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H 95.842 -10.476 6.237 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H 96.602 -11.436 4.969 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H 97.886 -10.801 7.417 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N 97.580 -8.471 6.298 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O 97.366 -8.769 2.981 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O 97.561 -11.436 6.772 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 LEU C C 94.876 -6.905 2.602 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 94.606 -8.326 3.052 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 93.104 -8.442 3.395 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 93.102 -9.881 5.466 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 91.097 -9.829 3.957 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 92.620 -9.757 4.024 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 95.078 -8.706 5.085 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 94.826 -8.982 2.245 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 92.853 -7.641 4.075 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 92.548 -8.287 2.480 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 92.760 -9.027 6.035 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 94.181 -9.913 5.481 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 92.709 -10.787 5.903 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 90.782 -9.814 2.924 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 90.673 -8.978 4.473 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 90.756 -10.741 4.425 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 93.020 -10.589 3.463 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 95.463 -8.689 4.185 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 95.530 -6.648 1.584 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 LYS C C 95.837 -4.093 3.013 1.00 . A A . 6 LYS C 1 1
1 79 1 1 6 LYS CA C 94.399 -4.580 3.088 1.00 . A A . 6 LYS CA 1 1
1 80 1 1 6 LYS CB C 93.617 -3.781 4.139 1.00 . A A . 6 LYS CB 1 1
1 81 1 1 6 LYS CD C 91.375 -3.151 5.119 1.00 . A A . 6 LYS CD 1 1
1 82 1 1 6 LYS CE C 89.863 -3.325 5.029 1.00 . A A . 6 LYS CE 1 1
1 83 1 1 6 LYS CG C 92.108 -3.999 4.082 1.00 . A A . 6 LYS CG 1 1
1 84 1 1 6 LYS H H 93.951 -6.295 4.224 1.00 . A A . 6 LYS H 1 1
1 85 1 1 6 LYS HA H 93.928 -4.451 2.126 1.00 . A A . 6 LYS HA 1 1
1 86 1 1 6 LYS HB2 H 93.962 -4.073 5.122 1.00 . A A . 6 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H 93.813 -2.727 3.997 1.00 . A A . 6 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H 91.701 -3.447 6.107 1.00 . A A . 6 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H 91.619 -2.110 4.957 1.00 . A A . 6 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H 89.395 -2.682 5.759 1.00 . A A . 6 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H 89.538 -3.037 4.039 1.00 . A A . 6 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H 91.752 -3.732 3.097 1.00 . A A . 6 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H 91.898 -5.043 4.270 1.00 . A A . 6 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H 89.760 -5.037 6.226 1.00 . A A . 6 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H 89.841 -5.366 4.568 1.00 . A A . 6 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H 88.404 -4.802 5.248 1.00 . A A . 6 LYS HZ3 1 1
1 97 1 1 6 LYS N N 94.362 -5.996 3.396 1.00 . A A . 6 LYS N 1 1
1 98 1 1 6 LYS NZ N 89.439 -4.729 5.285 1.00 . A A . 6 LYS NZ 1 1
1 99 1 1 6 LYS O O 96.166 -3.205 2.228 1.00 . A A . 6 LYS O 1 1
1 100 1 1 7 SER C C 98.782 -4.531 2.535 1.00 . A A . 7 SER C 1 1
1 101 1 1 7 SER CA C 98.095 -4.347 3.891 1.00 . A A . 7 SER CA 1 1
1 102 1 1 7 SER CB C 98.783 -5.184 4.966 1.00 . A A . 7 SER CB 1 1
1 103 1 1 7 SER H H 96.354 -5.411 4.417 1.00 . A A . 7 SER H 1 1
1 104 1 1 7 SER HA H 98.158 -3.304 4.171 1.00 . A A . 7 SER HA 1 1
1 105 1 1 7 SER HB2 H 98.721 -6.232 4.706 1.00 . A A . 7 SER HB2 1 1
1 106 1 1 7 SER HB3 H 99.819 -4.891 5.044 1.00 . A A . 7 SER HB3 1 1
1 107 1 1 7 SER HG H 98.509 -4.183 6.627 1.00 . A A . 7 SER HG 1 1
1 108 1 1 7 SER N N 96.688 -4.702 3.829 1.00 . A A . 7 SER N 1 1
1 109 1 1 7 SER O O 99.476 -3.630 2.061 1.00 . A A . 7 SER O 1 1
1 110 1 1 7 SER OG O 98.160 -4.989 6.222 1.00 . A A . 7 SER OG 1 1
1 111 1 1 8 THR C C 98.663 -4.963 -0.438 1.00 . A A . 8 THR C 1 1
1 112 1 1 8 THR CA C 99.196 -5.944 0.603 1.00 . A A . 8 THR CA 1 1
1 113 1 1 8 THR CB C 98.965 -7.401 0.138 1.00 . A A . 8 THR CB 1 1
1 114 1 1 8 THR CG2 C 99.716 -8.384 1.032 1.00 . A A . 8 THR CG2 1 1
1 115 1 1 8 THR H H 97.989 -6.361 2.296 1.00 . A A . 8 THR H 1 1
1 116 1 1 8 THR HA H 100.262 -5.787 0.710 1.00 . A A . 8 THR HA 1 1
1 117 1 1 8 THR HB H 99.337 -7.505 -0.874 1.00 . A A . 8 THR HB 1 1
1 118 1 1 8 THR HG1 H 97.254 -7.813 -0.758 1.00 . A A . 8 THR HG1 1 1
1 119 1 1 8 THR HG21 H 100.776 -8.175 0.989 1.00 . A A . 8 THR HG21 1 1
1 120 1 1 8 THR HG22 H 99.535 -9.393 0.691 1.00 . A A . 8 THR HG22 1 1
1 121 1 1 8 THR HG23 H 99.371 -8.282 2.051 1.00 . A A . 8 THR HG23 1 1
1 122 1 1 8 THR N N 98.577 -5.683 1.898 1.00 . A A . 8 THR N 1 1
1 123 1 1 8 THR O O 99.408 -4.484 -1.299 1.00 . A A . 8 THR O 1 1
1 124 1 1 8 THR OG1 O 97.566 -7.709 0.151 1.00 . A A . 8 THR OG1 1 1
1 125 1 1 9 ALA C C 97.418 -2.286 -1.017 1.00 . A A . 9 ALA C 1 1
1 126 1 1 9 ALA CA C 96.747 -3.650 -1.196 1.00 . A A . 9 ALA CA 1 1
1 127 1 1 9 ALA CB C 95.251 -3.555 -0.907 1.00 . A A . 9 ALA CB 1 1
1 128 1 1 9 ALA H H 96.824 -5.103 0.350 1.00 . A A . 9 ALA H 1 1
1 129 1 1 9 ALA HA H 96.874 -3.974 -2.220 1.00 . A A . 9 ALA HA 1 1
1 130 1 1 9 ALA HB1 H 94.797 -2.841 -1.580 1.00 . A A . 9 ALA HB1 1 1
1 131 1 1 9 ALA HB2 H 95.099 -3.233 0.114 1.00 . A A . 9 ALA HB2 1 1
1 132 1 1 9 ALA HB3 H 94.794 -4.523 -1.049 1.00 . A A . 9 ALA HB3 1 1
1 133 1 1 9 ALA N N 97.372 -4.646 -0.329 1.00 . A A . 9 ALA N 1 1
1 134 1 1 9 ALA O O 97.638 -1.559 -1.987 1.00 . A A . 9 ALA O 1 1
1 135 1 1 10 LYS C C 99.720 -0.536 -0.207 1.00 . A A . 10 LYS C 1 1
1 136 1 1 10 LYS CA C 98.424 -0.704 0.572 1.00 . A A . 10 LYS CA 1 1
1 137 1 1 10 LYS CB C 98.760 -0.673 2.071 1.00 . A A . 10 LYS CB 1 1
1 138 1 1 10 LYS CD C 97.946 -0.509 4.455 1.00 . A A . 10 LYS CD 1 1
1 139 1 1 10 LYS CE C 96.741 -0.299 5.366 1.00 . A A . 10 LYS CE 1 1
1 140 1 1 10 LYS CG C 97.545 -0.543 2.982 1.00 . A A . 10 LYS CG 1 1
1 141 1 1 10 LYS H H 97.538 -2.592 0.953 1.00 . A A . 10 LYS H 1 1
1 142 1 1 10 LYS HA H 97.756 0.113 0.341 1.00 . A A . 10 LYS HA 1 1
1 143 1 1 10 LYS HB2 H 99.283 -1.595 2.324 1.00 . A A . 10 LYS HB2 1 1
1 144 1 1 10 LYS HB3 H 99.420 0.161 2.263 1.00 . A A . 10 LYS HB3 1 1
1 145 1 1 10 LYS HD2 H 98.419 -1.446 4.712 1.00 . A A . 10 LYS HD2 1 1
1 146 1 1 10 LYS HD3 H 98.646 0.301 4.608 1.00 . A A . 10 LYS HD3 1 1
1 147 1 1 10 LYS HE2 H 96.037 -1.103 5.204 1.00 . A A . 10 LYS HE2 1 1
1 148 1 1 10 LYS HE3 H 97.075 -0.317 6.394 1.00 . A A . 10 LYS HE3 1 1
1 149 1 1 10 LYS HG2 H 97.023 0.372 2.740 1.00 . A A . 10 LYS HG2 1 1
1 150 1 1 10 LYS HG3 H 96.891 -1.386 2.815 1.00 . A A . 10 LYS HG3 1 1
1 151 1 1 10 LYS HZ1 H 95.656 1.004 4.142 1.00 . A A . 10 LYS HZ1 1 1
1 152 1 1 10 LYS HZ2 H 96.738 1.781 5.187 1.00 . A A . 10 LYS HZ2 1 1
1 153 1 1 10 LYS HZ3 H 95.294 1.146 5.789 1.00 . A A . 10 LYS HZ3 1 1
1 154 1 1 10 LYS N N 97.752 -1.962 0.232 1.00 . A A . 10 LYS N 1 1
1 155 1 1 10 LYS NZ N 96.060 0.997 5.103 1.00 . A A . 10 LYS NZ 1 1
1 156 1 1 10 LYS O O 99.895 0.413 -0.981 1.00 . A A . 10 LYS O 1 1
1 157 1 1 11 TRP C C 102.028 -1.519 -2.007 1.00 . A A . 11 TRP C 1 1
1 158 1 1 11 TRP CA C 101.984 -1.373 -0.488 1.00 . A A . 11 TRP CA 1 1
1 159 1 1 11 TRP CB C 102.857 -2.428 0.189 1.00 . A A . 11 TRP CB 1 1
1 160 1 1 11 TRP CD1 C 102.696 -1.408 2.550 1.00 . A A . 11 TRP CD1 1 1
1 161 1 1 11 TRP CD2 C 102.480 -3.630 2.482 1.00 . A A . 11 TRP CD2 1 1
1 162 1 1 11 TRP CE2 C 102.390 -3.217 3.820 1.00 . A A . 11 TRP CE2 1 1
1 163 1 1 11 TRP CE3 C 102.370 -4.981 2.186 1.00 . A A . 11 TRP CE3 1 1
1 164 1 1 11 TRP CG C 102.686 -2.466 1.684 1.00 . A A . 11 TRP CG 1 1
1 165 1 1 11 TRP CH2 C 102.094 -5.443 4.545 1.00 . A A . 11 TRP CH2 1 1
1 166 1 1 11 TRP CZ2 C 102.197 -4.116 4.865 1.00 . A A . 11 TRP CZ2 1 1
1 167 1 1 11 TRP CZ3 C 102.176 -5.878 3.217 1.00 . A A . 11 TRP CZ3 1 1
1 168 1 1 11 TRP H H 100.370 -2.264 0.540 1.00 . A A . 11 TRP H 1 1
1 169 1 1 11 TRP HA H 102.359 -0.394 -0.225 1.00 . A A . 11 TRP HA 1 1
1 170 1 1 11 TRP HB2 H 102.603 -3.404 -0.202 1.00 . A A . 11 TRP HB2 1 1
1 171 1 1 11 TRP HB3 H 103.896 -2.220 -0.024 1.00 . A A . 11 TRP HB3 1 1
1 172 1 1 11 TRP HD1 H 102.825 -0.378 2.253 1.00 . A A . 11 TRP HD1 1 1
1 173 1 1 11 TRP HE1 H 102.498 -1.290 4.644 1.00 . A A . 11 TRP HE1 1 1
1 174 1 1 11 TRP HE3 H 102.418 -5.324 1.169 1.00 . A A . 11 TRP HE3 1 1
1 175 1 1 11 TRP HH2 H 101.942 -6.178 5.322 1.00 . A A . 11 TRP HH2 1 1
1 176 1 1 11 TRP HZ2 H 102.132 -3.793 5.892 1.00 . A A . 11 TRP HZ2 1 1
1 177 1 1 11 TRP HZ3 H 102.089 -6.931 3.002 1.00 . A A . 11 TRP HZ3 1 1
1 178 1 1 11 TRP N N 100.625 -1.474 0.014 1.00 . A A . 11 TRP N 1 1
1 179 1 1 11 TRP NE1 N 102.521 -1.855 3.839 1.00 . A A . 11 TRP NE1 1 1
1 180 1 1 11 TRP O O 102.859 -0.899 -2.670 1.00 . A A . 11 TRP O 1 1
1 181 1 1 12 ALA C C 100.143 -1.394 -4.620 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C 101.037 -2.486 -4.011 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C 100.574 -3.902 -4.388 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H 100.510 -2.833 -1.983 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H 102.036 -2.354 -4.410 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H 101.272 -4.626 -3.984 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H 100.547 -4.002 -5.464 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H 99.592 -4.095 -3.984 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N 101.125 -2.329 -2.560 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O 99.974 -1.331 -5.839 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 ALA C C 99.909 1.732 -4.624 1.00 . A A . 13 ALA C 1 1
1 192 1 1 13 ALA CA C 98.884 0.680 -4.229 1.00 . A A . 13 ALA CA 1 1
1 193 1 1 13 ALA CB C 97.941 1.260 -3.165 1.00 . A A . 13 ALA CB 1 1
1 194 1 1 13 ALA H H 99.629 -0.707 -2.800 1.00 . A A . 13 ALA H 1 1
1 195 1 1 13 ALA HA H 98.297 0.415 -5.099 1.00 . A A . 13 ALA HA 1 1
1 196 1 1 13 ALA HB1 H 97.476 2.160 -3.550 1.00 . A A . 13 ALA HB1 1 1
1 197 1 1 13 ALA HB2 H 98.501 1.506 -2.273 1.00 . A A . 13 ALA HB2 1 1
1 198 1 1 13 ALA HB3 H 97.171 0.543 -2.920 1.00 . A A . 13 ALA HB3 1 1
1 199 1 1 13 ALA N N 99.579 -0.526 -3.762 1.00 . A A . 13 ALA N 1 1
1 200 1 1 13 ALA O O 99.905 2.232 -5.753 1.00 . A A . 13 ALA O 1 1
1 201 1 1 14 SER C C 103.044 2.784 -3.045 1.00 . A A . 14 SER C 1 1
1 202 1 1 14 SER CA C 101.820 3.066 -3.911 1.00 . A A . 14 SER CA 1 1
1 203 1 1 14 SER CB C 101.264 4.466 -3.615 1.00 . A A . 14 SER CB 1 1
1 204 1 1 14 SER H H 100.764 1.603 -2.816 1.00 . A A . 14 SER H 1 1
1 205 1 1 14 SER HA H 102.114 3.014 -4.949 1.00 . A A . 14 SER HA 1 1
1 206 1 1 14 SER HB2 H 100.969 4.523 -2.576 1.00 . A A . 14 SER HB2 1 1
1 207 1 1 14 SER HB3 H 102.025 5.206 -3.813 1.00 . A A . 14 SER HB3 1 1
1 208 1 1 14 SER HG H 100.175 4.216 -5.229 1.00 . A A . 14 SER HG 1 1
1 209 1 1 14 SER N N 100.795 2.059 -3.686 1.00 . A A . 14 SER N 1 1
1 210 1 1 14 SER O O 102.918 2.384 -1.882 1.00 . A A . 14 SER O 1 1
1 211 1 1 14 SER OG O 100.132 4.748 -4.424 1.00 . A A . 14 SER OG 1 1
1 212 1 1 15 LEU C C 105.582 3.640 -1.691 1.00 . A A . 15 LEU C 1 1
1 213 1 1 15 LEU CA C 105.486 2.766 -2.938 1.00 . A A . 15 LEU CA 1 1
1 214 1 1 15 LEU CB C 106.662 3.048 -3.888 1.00 . A A . 15 LEU CB 1 1
1 215 1 1 15 LEU CD1 C 108.198 1.271 -2.957 1.00 . A A . 15 LEU CD1 1 1
1 216 1 1 15 LEU CD2 C 109.144 3.157 -4.325 1.00 . A A . 15 LEU CD2 1 1
1 217 1 1 15 LEU CG C 108.063 2.748 -3.325 1.00 . A A . 15 LEU CG 1 1
1 218 1 1 15 LEU H H 104.242 3.338 -4.545 1.00 . A A . 15 LEU H 1 1
1 219 1 1 15 LEU HA H 105.514 1.727 -2.640 1.00 . A A . 15 LEU HA 1 1
1 220 1 1 15 LEU HB2 H 106.522 2.455 -4.782 1.00 . A A . 15 LEU HB2 1 1
1 221 1 1 15 LEU HB3 H 106.626 4.093 -4.166 1.00 . A A . 15 LEU HB3 1 1
1 222 1 1 15 LEU HD11 H 109.186 1.086 -2.559 1.00 . A A . 15 LEU HD11 1 1
1 223 1 1 15 LEU HD12 H 108.046 0.662 -3.837 1.00 . A A . 15 LEU HD12 1 1
1 224 1 1 15 LEU HD13 H 107.459 1.016 -2.212 1.00 . A A . 15 LEU HD13 1 1
1 225 1 1 15 LEU HD21 H 109.056 4.213 -4.539 1.00 . A A . 15 LEU HD21 1 1
1 226 1 1 15 LEU HD22 H 109.024 2.594 -5.240 1.00 . A A . 15 LEU HD22 1 1
1 227 1 1 15 LEU HD23 H 110.119 2.956 -3.906 1.00 . A A . 15 LEU HD23 1 1
1 228 1 1 15 LEU HG H 108.210 3.326 -2.423 1.00 . A A . 15 LEU HG 1 1
1 229 1 1 15 LEU N N 104.222 3.002 -3.622 1.00 . A A . 15 LEU N 1 1
1 230 1 1 15 LEU O O 106.234 3.274 -0.714 1.00 . A A . 15 LEU O 1 1
1 231 1 1 16 GLU C C 104.202 5.014 0.606 1.00 . A A . 16 GLU C 1 1
1 232 1 1 16 GLU CA C 104.888 5.689 -0.578 1.00 . A A . 16 GLU CA 1 1
1 233 1 1 16 GLU CB C 104.189 7.015 -0.910 1.00 . A A . 16 GLU CB 1 1
1 234 1 1 16 GLU CD C 103.568 9.341 -0.088 1.00 . A A . 16 GLU CD 1 1
1 235 1 1 16 GLU CG C 104.183 7.998 0.261 1.00 . A A . 16 GLU CG 1 1
1 236 1 1 16 GLU H H 104.408 5.027 -2.537 1.00 . A A . 16 GLU H 1 1
1 237 1 1 16 GLU HA H 105.916 5.894 -0.309 1.00 . A A . 16 GLU HA 1 1
1 238 1 1 16 GLU HB2 H 104.698 7.480 -1.743 1.00 . A A . 16 GLU HB2 1 1
1 239 1 1 16 GLU HB3 H 103.165 6.813 -1.191 1.00 . A A . 16 GLU HB3 1 1
1 240 1 1 16 GLU HG2 H 103.618 7.563 1.074 1.00 . A A . 16 GLU HG2 1 1
1 241 1 1 16 GLU HG3 H 105.202 8.157 0.585 1.00 . A A . 16 GLU HG3 1 1
1 242 1 1 16 GLU N N 104.905 4.787 -1.724 1.00 . A A . 16 GLU N 1 1
1 243 1 1 16 GLU O O 104.695 5.076 1.729 1.00 . A A . 16 GLU O 1 1
1 244 1 1 16 GLU OE1 O 102.338 9.498 0.065 1.00 . A A . 16 GLU OE1 1 1
1 245 1 1 16 GLU OE2 O 104.313 10.249 -0.513 1.00 . A A . 16 GLU OE2 1 1
1 246 1 1 17 ASN C C 103.287 2.597 2.016 1.00 . A A . 17 ASN C 1 1
1 247 1 1 17 ASN CA C 102.356 3.605 1.368 1.00 . A A . 17 ASN CA 1 1
1 248 1 1 17 ASN CB C 101.159 2.864 0.767 1.00 . A A . 17 ASN CB 1 1
1 249 1 1 17 ASN CG C 100.076 3.786 0.238 1.00 . A A . 17 ASN CG 1 1
1 250 1 1 17 ASN H H 102.718 4.352 -0.571 1.00 . A A . 17 ASN H 1 1
1 251 1 1 17 ASN HA H 102.008 4.304 2.116 1.00 . A A . 17 ASN HA 1 1
1 252 1 1 17 ASN HB2 H 101.505 2.248 -0.051 1.00 . A A . 17 ASN HB2 1 1
1 253 1 1 17 ASN HB3 H 100.730 2.230 1.519 1.00 . A A . 17 ASN HB3 1 1
1 254 1 1 17 ASN HD21 H 99.492 2.381 -1.037 1.00 . A A . 17 ASN HD21 1 1
1 255 1 1 17 ASN HD22 H 98.604 3.868 -1.097 1.00 . A A . 17 ASN HD22 1 1
1 256 1 1 17 ASN N N 103.072 4.350 0.339 1.00 . A A . 17 ASN N 1 1
1 257 1 1 17 ASN ND2 N 99.315 3.297 -0.729 1.00 . A A . 17 ASN ND2 1 1
1 258 1 1 17 ASN O O 103.321 2.453 3.235 1.00 . A A . 17 ASN O 1 1
1 259 1 1 17 ASN OD1 O 99.912 4.913 0.705 1.00 . A A . 17 ASN OD1 1 1
1 260 1 1 18 LEU C C 106.068 1.598 2.521 1.00 . A A . 18 LEU C 1 1
1 261 1 1 18 LEU CA C 105.027 0.928 1.620 1.00 . A A . 18 LEU CA 1 1
1 262 1 1 18 LEU CB C 105.692 0.273 0.391 1.00 . A A . 18 LEU CB 1 1
1 263 1 1 18 LEU CD1 C 106.832 -1.707 -0.672 1.00 . A A . 18 LEU CD1 1 1
1 264 1 1 18 LEU CD2 C 107.816 -0.694 1.397 1.00 . A A . 18 LEU CD2 1 1
1 265 1 1 18 LEU CG C 106.519 -1.005 0.648 1.00 . A A . 18 LEU CG 1 1
1 266 1 1 18 LEU H H 103.918 2.053 0.205 1.00 . A A . 18 LEU H 1 1
1 267 1 1 18 LEU HA H 104.511 0.169 2.187 1.00 . A A . 18 LEU HA 1 1
1 268 1 1 18 LEU HB2 H 104.911 0.026 -0.315 1.00 . A A . 18 LEU HB2 1 1
1 269 1 1 18 LEU HB3 H 106.341 1.005 -0.071 1.00 . A A . 18 LEU HB3 1 1
1 270 1 1 18 LEU HD11 H 107.396 -2.608 -0.477 1.00 . A A . 18 LEU HD11 1 1
1 271 1 1 18 LEU HD12 H 107.412 -1.049 -1.303 1.00 . A A . 18 LEU HD12 1 1
1 272 1 1 18 LEU HD13 H 105.909 -1.963 -1.172 1.00 . A A . 18 LEU HD13 1 1
1 273 1 1 18 LEU HD21 H 107.583 -0.272 2.363 1.00 . A A . 18 LEU HD21 1 1
1 274 1 1 18 LEU HD22 H 108.403 0.013 0.828 1.00 . A A . 18 LEU HD22 1 1
1 275 1 1 18 LEU HD23 H 108.381 -1.604 1.531 1.00 . A A . 18 LEU HD23 1 1
1 276 1 1 18 LEU HG H 105.938 -1.686 1.255 1.00 . A A . 18 LEU HG 1 1
1 277 1 1 18 LEU N N 104.040 1.906 1.171 1.00 . A A . 18 LEU N 1 1
1 278 1 1 18 LEU O O 106.338 1.133 3.628 1.00 . A A . 18 LEU O 1 1
1 279 1 1 19 LEU C C 107.145 4.303 3.864 1.00 . A A . 19 LEU C 1 1
1 280 1 1 19 LEU CA C 107.699 3.406 2.752 1.00 . A A . 19 LEU CA 1 1
1 281 1 1 19 LEU CB C 108.522 4.234 1.754 1.00 . A A . 19 LEU CB 1 1
1 282 1 1 19 LEU CD1 C 109.895 4.337 -0.364 1.00 . A A . 19 LEU CD1 1 1
1 283 1 1 19 LEU CD2 C 110.223 2.436 1.247 1.00 . A A . 19 LEU CD2 1 1
1 284 1 1 19 LEU CG C 109.215 3.417 0.647 1.00 . A A . 19 LEU CG 1 1
1 285 1 1 19 LEU H H 106.321 3.055 1.182 1.00 . A A . 19 LEU H 1 1
1 286 1 1 19 LEU HA H 108.343 2.662 3.201 1.00 . A A . 19 LEU HA 1 1
1 287 1 1 19 LEU HB2 H 107.863 4.953 1.286 1.00 . A A . 19 LEU HB2 1 1
1 288 1 1 19 LEU HB3 H 109.282 4.772 2.303 1.00 . A A . 19 LEU HB3 1 1
1 289 1 1 19 LEU HD11 H 110.358 3.742 -1.138 1.00 . A A . 19 LEU HD11 1 1
1 290 1 1 19 LEU HD12 H 110.649 4.929 0.133 1.00 . A A . 19 LEU HD12 1 1
1 291 1 1 19 LEU HD13 H 109.159 4.991 -0.808 1.00 . A A . 19 LEU HD13 1 1
1 292 1 1 19 LEU HD21 H 110.977 2.980 1.797 1.00 . A A . 19 LEU HD21 1 1
1 293 1 1 19 LEU HD22 H 110.693 1.872 0.454 1.00 . A A . 19 LEU HD22 1 1
1 294 1 1 19 LEU HD23 H 109.711 1.756 1.913 1.00 . A A . 19 LEU HD23 1 1
1 295 1 1 19 LEU HG H 108.468 2.842 0.117 1.00 . A A . 19 LEU HG 1 1
1 296 1 1 19 LEU N N 106.630 2.702 2.043 1.00 . A A . 19 LEU N 1 1
1 297 1 1 19 LEU O O 107.895 5.035 4.515 1.00 . A A . 19 LEU O 1 1
1 298 1 1 20 GLU C C 104.727 4.075 6.252 1.00 . A A . 20 GLU C 1 1
1 299 1 1 20 GLU CA C 105.179 5.012 5.134 1.00 . A A . 20 GLU CA 1 1
1 300 1 1 20 GLU CB C 103.977 5.780 4.569 1.00 . A A . 20 GLU CB 1 1
1 301 1 1 20 GLU CD C 102.011 7.309 5.013 1.00 . A A . 20 GLU CD 1 1
1 302 1 1 20 GLU CG C 103.201 6.578 5.610 1.00 . A A . 20 GLU CG 1 1
1 303 1 1 20 GLU H H 105.285 3.692 3.483 1.00 . A A . 20 GLU H 1 1
1 304 1 1 20 GLU HA H 105.894 5.719 5.535 1.00 . A A . 20 GLU HA 1 1
1 305 1 1 20 GLU HB2 H 104.329 6.465 3.811 1.00 . A A . 20 GLU HB2 1 1
1 306 1 1 20 GLU HB3 H 103.298 5.073 4.110 1.00 . A A . 20 GLU HB3 1 1
1 307 1 1 20 GLU HG2 H 102.845 5.901 6.374 1.00 . A A . 20 GLU HG2 1 1
1 308 1 1 20 GLU HG3 H 103.866 7.304 6.059 1.00 . A A . 20 GLU HG3 1 1
1 309 1 1 20 GLU N N 105.833 4.252 4.069 1.00 . A A . 20 GLU N 1 1
1 310 1 1 20 GLU O O 105.015 4.304 7.430 1.00 . A A . 20 GLU O 1 1
1 311 1 1 20 GLU OE1 O 100.925 6.695 4.906 1.00 . A A . 20 GLU OE1 1 1
1 312 1 1 20 GLU OE2 O 102.154 8.496 4.645 1.00 . A A . 20 GLU OE2 1 1
1 313 1 1 21 ASP C C 104.641 1.195 7.396 1.00 . A A . 21 ASP C 1 1
1 314 1 1 21 ASP CA C 103.505 2.033 6.813 1.00 . A A . 21 ASP CA 1 1
1 315 1 1 21 ASP CB C 102.472 1.127 6.124 1.00 . A A . 21 ASP CB 1 1
1 316 1 1 21 ASP CG C 101.956 0.017 7.032 1.00 . A A . 21 ASP CG 1 1
1 317 1 1 21 ASP H H 103.884 2.867 4.910 1.00 . A A . 21 ASP H 1 1
1 318 1 1 21 ASP HA H 103.018 2.576 7.611 1.00 . A A . 21 ASP HA 1 1
1 319 1 1 21 ASP HB2 H 101.630 1.727 5.810 1.00 . A A . 21 ASP HB2 1 1
1 320 1 1 21 ASP HB3 H 102.926 0.675 5.252 1.00 . A A . 21 ASP HB3 1 1
1 321 1 1 21 ASP N N 104.031 3.011 5.865 1.00 . A A . 21 ASP N 1 1
1 322 1 1 21 ASP O O 105.400 0.572 6.649 1.00 . A A . 21 ASP O 1 1
1 323 1 1 21 ASP OD1 O 101.206 0.319 7.986 1.00 . A A . 21 ASP OD1 1 1
1 324 1 1 21 ASP OD2 O 102.284 -1.162 6.787 1.00 . A A . 21 ASP OD2 1 1
1 325 1 1 22 PRO C C 105.930 -1.016 8.951 1.00 . A A . 22 PRO C 1 1
1 326 1 1 22 PRO CA C 105.852 0.437 9.415 1.00 . A A . 22 PRO CA 1 1
1 327 1 1 22 PRO CB C 105.482 0.523 10.910 1.00 . A A . 22 PRO CB 1 1
1 328 1 1 22 PRO CD C 103.906 1.861 9.703 1.00 . A A . 22 PRO CD 1 1
1 329 1 1 22 PRO CG C 104.076 1.034 10.946 1.00 . A A . 22 PRO CG 1 1
1 330 1 1 22 PRO HA H 106.811 0.911 9.252 1.00 . A A . 22 PRO HA 1 1
1 331 1 1 22 PRO HB2 H 105.557 -0.456 11.364 1.00 . A A . 22 PRO HB2 1 1
1 332 1 1 22 PRO HB3 H 106.158 1.203 11.411 1.00 . A A . 22 PRO HB3 1 1
1 333 1 1 22 PRO HD2 H 102.875 1.848 9.375 1.00 . A A . 22 PRO HD2 1 1
1 334 1 1 22 PRO HD3 H 104.238 2.876 9.871 1.00 . A A . 22 PRO HD3 1 1
1 335 1 1 22 PRO HG2 H 103.382 0.203 10.942 1.00 . A A . 22 PRO HG2 1 1
1 336 1 1 22 PRO HG3 H 103.927 1.642 11.827 1.00 . A A . 22 PRO HG3 1 1
1 337 1 1 22 PRO N N 104.779 1.174 8.738 1.00 . A A . 22 PRO N 1 1
1 338 1 1 22 PRO O O 106.989 -1.482 8.534 1.00 . A A . 22 PRO O 1 1
1 339 1 1 23 GLU C C 105.158 -3.295 7.152 1.00 . A A . 23 GLU C 1 1
1 340 1 1 23 GLU CA C 104.721 -3.118 8.599 1.00 . A A . 23 GLU CA 1 1
1 341 1 1 23 GLU CB C 103.302 -3.658 8.800 1.00 . A A . 23 GLU CB 1 1
1 342 1 1 23 GLU CD C 103.751 -5.166 10.778 1.00 . A A . 23 GLU CD 1 1
1 343 1 1 23 GLU CG C 102.973 -3.969 10.253 1.00 . A A . 23 GLU CG 1 1
1 344 1 1 23 GLU H H 103.976 -1.264 9.304 1.00 . A A . 23 GLU H 1 1
1 345 1 1 23 GLU HA H 105.399 -3.674 9.232 1.00 . A A . 23 GLU HA 1 1
1 346 1 1 23 GLU HB2 H 102.594 -2.923 8.441 1.00 . A A . 23 GLU HB2 1 1
1 347 1 1 23 GLU HB3 H 103.185 -4.566 8.224 1.00 . A A . 23 GLU HB3 1 1
1 348 1 1 23 GLU HG2 H 103.210 -3.104 10.858 1.00 . A A . 23 GLU HG2 1 1
1 349 1 1 23 GLU HG3 H 101.916 -4.180 10.333 1.00 . A A . 23 GLU HG3 1 1
1 350 1 1 23 GLU N N 104.793 -1.712 9.001 1.00 . A A . 23 GLU N 1 1
1 351 1 1 23 GLU O O 105.735 -4.324 6.790 1.00 . A A . 23 GLU O 1 1
1 352 1 1 23 GLU OE1 O 103.376 -6.314 10.448 1.00 . A A . 23 GLU OE1 1 1
1 353 1 1 23 GLU OE2 O 104.736 -4.965 11.521 1.00 . A A . 23 GLU OE2 1 1
1 354 1 1 24 GLY C C 106.861 -2.373 4.915 1.00 . A A . 24 GLY C 1 1
1 355 1 1 24 GLY CA C 105.357 -2.289 4.966 1.00 . A A . 24 GLY CA 1 1
1 356 1 1 24 GLY H H 104.334 -1.540 6.658 1.00 . A A . 24 GLY H 1 1
1 357 1 1 24 GLY HA2 H 104.934 -3.135 4.442 1.00 . A A . 24 GLY HA2 1 1
1 358 1 1 24 GLY HA3 H 105.038 -1.379 4.482 1.00 . A A . 24 GLY HA3 1 1
1 359 1 1 24 GLY N N 104.879 -2.289 6.332 1.00 . A A . 24 GLY N 1 1
1 360 1 1 24 GLY O O 107.419 -3.313 4.356 1.00 . A A . 24 GLY O 1 1
1 361 1 1 25 VAL C C 109.538 -2.613 6.262 1.00 . A A . 25 VAL C 1 1
1 362 1 1 25 VAL CA C 108.968 -1.356 5.595 1.00 . A A . 25 VAL CA 1 1
1 363 1 1 25 VAL CB C 109.457 -0.097 6.353 1.00 . A A . 25 VAL CB 1 1
1 364 1 1 25 VAL CG1 C 110.980 -0.061 6.417 1.00 . A A . 25 VAL CG1 1 1
1 365 1 1 25 VAL CG2 C 108.910 1.173 5.699 1.00 . A A . 25 VAL CG2 1 1
1 366 1 1 25 VAL H H 106.995 -0.695 5.986 1.00 . A A . 25 VAL H 1 1
1 367 1 1 25 VAL HA H 109.333 -1.304 4.578 1.00 . A A . 25 VAL HA 1 1
1 368 1 1 25 VAL HB H 109.080 -0.143 7.366 1.00 . A A . 25 VAL HB 1 1
1 369 1 1 25 VAL HG11 H 111.341 -0.931 6.948 1.00 . A A . 25 VAL HG11 1 1
1 370 1 1 25 VAL HG12 H 111.301 0.832 6.935 1.00 . A A . 25 VAL HG12 1 1
1 371 1 1 25 VAL HG13 H 111.385 -0.060 5.414 1.00 . A A . 25 VAL HG13 1 1
1 372 1 1 25 VAL HG21 H 107.830 1.154 5.720 1.00 . A A . 25 VAL HG21 1 1
1 373 1 1 25 VAL HG22 H 109.247 1.225 4.673 1.00 . A A . 25 VAL HG22 1 1
1 374 1 1 25 VAL HG23 H 109.265 2.040 6.238 1.00 . A A . 25 VAL HG23 1 1
1 375 1 1 25 VAL N N 107.512 -1.405 5.544 1.00 . A A . 25 VAL N 1 1
1 376 1 1 25 VAL O O 110.626 -3.077 5.909 1.00 . A A . 25 VAL O 1 1
1 377 1 1 26 LYS C C 109.227 -5.573 6.963 1.00 . A A . 26 LYS C 1 1
1 378 1 1 26 LYS CA C 109.232 -4.375 7.917 1.00 . A A . 26 LYS CA 1 1
1 379 1 1 26 LYS CB C 108.332 -4.676 9.131 1.00 . A A . 26 LYS CB 1 1
1 380 1 1 26 LYS CD C 109.686 -3.244 10.766 1.00 . A A . 26 LYS CD 1 1
1 381 1 1 26 LYS CE C 110.259 -1.974 10.136 1.00 . A A . 26 LYS CE 1 1
1 382 1 1 26 LYS CG C 108.298 -3.593 10.217 1.00 . A A . 26 LYS CG 1 1
1 383 1 1 26 LYS H H 107.942 -2.754 7.461 1.00 . A A . 26 LYS H 1 1
1 384 1 1 26 LYS HA H 110.243 -4.212 8.264 1.00 . A A . 26 LYS HA 1 1
1 385 1 1 26 LYS HB2 H 107.320 -4.820 8.778 1.00 . A A . 26 LYS HB2 1 1
1 386 1 1 26 LYS HB3 H 108.670 -5.596 9.587 1.00 . A A . 26 LYS HB3 1 1
1 387 1 1 26 LYS HD2 H 109.611 -3.093 11.834 1.00 . A A . 26 LYS HD2 1 1
1 388 1 1 26 LYS HD3 H 110.360 -4.066 10.569 1.00 . A A . 26 LYS HD3 1 1
1 389 1 1 26 LYS HE2 H 110.249 -2.083 9.061 1.00 . A A . 26 LYS HE2 1 1
1 390 1 1 26 LYS HE3 H 109.638 -1.135 10.417 1.00 . A A . 26 LYS HE3 1 1
1 391 1 1 26 LYS HG2 H 107.855 -2.701 9.802 1.00 . A A . 26 LYS HG2 1 1
1 392 1 1 26 LYS HG3 H 107.680 -3.946 11.032 1.00 . A A . 26 LYS HG3 1 1
1 393 1 1 26 LYS HZ1 H 112.288 -2.463 10.231 1.00 . A A . 26 LYS HZ1 1 1
1 394 1 1 26 LYS HZ2 H 111.704 -1.690 11.616 1.00 . A A . 26 LYS HZ2 1 1
1 395 1 1 26 LYS HZ3 H 111.985 -0.797 10.212 1.00 . A A . 26 LYS HZ3 1 1
1 396 1 1 26 LYS N N 108.799 -3.166 7.221 1.00 . A A . 26 LYS N 1 1
1 397 1 1 26 LYS NZ N 111.655 -1.712 10.580 1.00 . A A . 26 LYS NZ 1 1
1 398 1 1 26 LYS O O 110.284 -6.065 6.564 1.00 . A A . 26 LYS O 1 1
1 399 1 1 27 ARG C C 108.506 -7.112 4.407 1.00 . A A . 27 ARG C 1 1
1 400 1 1 27 ARG CA C 107.845 -7.224 5.786 1.00 . A A . 27 ARG CA 1 1
1 401 1 1 27 ARG CB C 106.344 -7.547 5.662 1.00 . A A . 27 ARG CB 1 1
1 402 1 1 27 ARG CD C 104.172 -8.060 6.918 1.00 . A A . 27 ARG CD 1 1
1 403 1 1 27 ARG CG C 105.664 -7.736 7.021 1.00 . A A . 27 ARG CG 1 1
1 404 1 1 27 ARG CZ C 102.554 -9.084 8.496 1.00 . A A . 27 ARG CZ 1 1
1 405 1 1 27 ARG H H 107.238 -5.468 6.806 1.00 . A A . 27 ARG H 1 1
1 406 1 1 27 ARG HA H 108.325 -8.028 6.328 1.00 . A A . 27 ARG HA 1 1
1 407 1 1 27 ARG HB2 H 105.852 -6.737 5.140 1.00 . A A . 27 ARG HB2 1 1
1 408 1 1 27 ARG HB3 H 106.226 -8.459 5.091 1.00 . A A . 27 ARG HB3 1 1
1 409 1 1 27 ARG HD2 H 103.660 -7.234 6.441 1.00 . A A . 27 ARG HD2 1 1
1 410 1 1 27 ARG HD3 H 104.042 -8.954 6.324 1.00 . A A . 27 ARG HD3 1 1
1 411 1 1 27 ARG HE H 104.005 -7.803 9.004 1.00 . A A . 27 ARG HE 1 1
1 412 1 1 27 ARG HG2 H 106.152 -8.548 7.540 1.00 . A A . 27 ARG HG2 1 1
1 413 1 1 27 ARG HG3 H 105.783 -6.827 7.596 1.00 . A A . 27 ARG HG3 1 1
1 414 1 1 27 ARG HH11 H 102.236 -9.579 6.560 1.00 . A A . 27 ARG HH11 1 1
1 415 1 1 27 ARG HH12 H 101.141 -10.296 7.694 1.00 . A A . 27 ARG HH12 1 1
1 416 1 1 27 ARG HH21 H 102.615 -8.782 10.500 1.00 . A A . 27 ARG HH21 1 1
1 417 1 1 27 ARG HH22 H 101.372 -9.869 9.946 1.00 . A A . 27 ARG HH22 1 1
1 418 1 1 27 ARG N N 108.028 -6.000 6.570 1.00 . A A . 27 ARG N 1 1
1 419 1 1 27 ARG NE N 103.586 -8.279 8.246 1.00 . A A . 27 ARG NE 1 1
1 420 1 1 27 ARG NH1 N 101.930 -9.706 7.502 1.00 . A A . 27 ARG NH1 1 1
1 421 1 1 27 ARG NH2 N 102.143 -9.257 9.745 1.00 . A A . 27 ARG NH2 1 1
1 422 1 1 27 ARG O O 109.026 -8.099 3.875 1.00 . A A . 27 ARG O 1 1
1 423 1 1 28 PHE C C 110.662 -5.807 2.691 1.00 . A A . 28 PHE C 1 1
1 424 1 1 28 PHE CA C 109.152 -5.660 2.557 1.00 . A A . 28 PHE CA 1 1
1 425 1 1 28 PHE CB C 108.789 -4.268 2.026 1.00 . A A . 28 PHE CB 1 1
1 426 1 1 28 PHE CD1 C 109.514 -4.365 -0.391 1.00 . A A . 28 PHE CD1 1 1
1 427 1 1 28 PHE CD2 C 110.526 -2.740 1.036 1.00 . A A . 28 PHE CD2 1 1
1 428 1 1 28 PHE CE1 C 110.271 -3.904 -1.452 1.00 . A A . 28 PHE CE1 1 1
1 429 1 1 28 PHE CE2 C 111.285 -2.279 -0.019 1.00 . A A . 28 PHE CE2 1 1
1 430 1 1 28 PHE CG C 109.631 -3.789 0.867 1.00 . A A . 28 PHE CG 1 1
1 431 1 1 28 PHE CZ C 111.157 -2.860 -1.265 1.00 . A A . 28 PHE CZ 1 1
1 432 1 1 28 PHE H H 108.044 -5.167 4.297 1.00 . A A . 28 PHE H 1 1
1 433 1 1 28 PHE HA H 108.795 -6.404 1.858 1.00 . A A . 28 PHE HA 1 1
1 434 1 1 28 PHE HB2 H 107.760 -4.279 1.697 1.00 . A A . 28 PHE HB2 1 1
1 435 1 1 28 PHE HB3 H 108.890 -3.550 2.830 1.00 . A A . 28 PHE HB3 1 1
1 436 1 1 28 PHE HD1 H 108.826 -5.184 -0.538 1.00 . A A . 28 PHE HD1 1 1
1 437 1 1 28 PHE HD2 H 110.629 -2.284 2.010 1.00 . A A . 28 PHE HD2 1 1
1 438 1 1 28 PHE HE1 H 110.172 -4.361 -2.426 1.00 . A A . 28 PHE HE1 1 1
1 439 1 1 28 PHE HE2 H 111.976 -1.462 0.131 1.00 . A A . 28 PHE HE2 1 1
1 440 1 1 28 PHE HZ H 111.749 -2.499 -2.093 1.00 . A A . 28 PHE HZ 1 1
1 441 1 1 28 PHE N N 108.498 -5.908 3.841 1.00 . A A . 28 PHE N 1 1
1 442 1 1 28 PHE O O 111.320 -6.351 1.796 1.00 . A A . 28 PHE O 1 1
1 443 1 1 29 ARG C C 113.002 -6.946 4.094 1.00 . A A . 29 ARG C 1 1
1 444 1 1 29 ARG CA C 112.639 -5.480 4.044 1.00 . A A . 29 ARG CA 1 1
1 445 1 1 29 ARG CB C 113.084 -4.821 5.346 1.00 . A A . 29 ARG CB 1 1
1 446 1 1 29 ARG CD C 114.945 -4.611 7.034 1.00 . A A . 29 ARG CD 1 1
1 447 1 1 29 ARG CG C 114.580 -4.990 5.611 1.00 . A A . 29 ARG CG 1 1
1 448 1 1 29 ARG CZ C 114.895 -5.773 9.223 1.00 . A A . 29 ARG CZ 1 1
1 449 1 1 29 ARG H H 110.663 -4.880 4.482 1.00 . A A . 29 ARG H 1 1
1 450 1 1 29 ARG HA H 113.161 -5.017 3.218 1.00 . A A . 29 ARG HA 1 1
1 451 1 1 29 ARG HB2 H 112.859 -3.765 5.299 1.00 . A A . 29 ARG HB2 1 1
1 452 1 1 29 ARG HB3 H 112.538 -5.262 6.169 1.00 . A A . 29 ARG HB3 1 1
1 453 1 1 29 ARG HD2 H 116.021 -4.562 7.121 1.00 . A A . 29 ARG HD2 1 1
1 454 1 1 29 ARG HD3 H 114.516 -3.644 7.253 1.00 . A A . 29 ARG HD3 1 1
1 455 1 1 29 ARG HE H 113.672 -6.150 7.691 1.00 . A A . 29 ARG HE 1 1
1 456 1 1 29 ARG HG2 H 114.851 -6.025 5.449 1.00 . A A . 29 ARG HG2 1 1
1 457 1 1 29 ARG HG3 H 115.134 -4.366 4.924 1.00 . A A . 29 ARG HG3 1 1
1 458 1 1 29 ARG HH11 H 116.374 -4.393 9.076 1.00 . A A . 29 ARG HH11 1 1
1 459 1 1 29 ARG HH12 H 116.263 -5.201 10.604 1.00 . A A . 29 ARG HH12 1 1
1 460 1 1 29 ARG HH21 H 113.562 -7.236 9.653 1.00 . A A . 29 ARG HH21 1 1
1 461 1 1 29 ARG HH22 H 114.683 -6.853 10.926 1.00 . A A . 29 ARG HH22 1 1
1 462 1 1 29 ARG N N 111.218 -5.332 3.809 1.00 . A A . 29 ARG N 1 1
1 463 1 1 29 ARG NE N 114.425 -5.588 7.991 1.00 . A A . 29 ARG NE 1 1
1 464 1 1 29 ARG NH1 N 115.928 -5.069 9.667 1.00 . A A . 29 ARG NH1 1 1
1 465 1 1 29 ARG NH2 N 114.336 -6.690 9.999 1.00 . A A . 29 ARG NH2 1 1
1 466 1 1 29 ARG O O 113.927 -7.363 3.419 1.00 . A A . 29 ARG O 1 1
1 467 1 1 30 GLU C C 112.665 -9.842 3.721 1.00 . A A . 30 GLU C 1 1
1 468 1 1 30 GLU CA C 112.561 -9.142 5.078 1.00 . A A . 30 GLU CA 1 1
1 469 1 1 30 GLU CB C 111.499 -9.849 5.938 1.00 . A A . 30 GLU CB 1 1
1 470 1 1 30 GLU CD C 112.040 -8.700 8.145 1.00 . A A . 30 GLU CD 1 1
1 471 1 1 30 GLU CG C 110.973 -9.035 7.117 1.00 . A A . 30 GLU CG 1 1
1 472 1 1 30 GLU H H 111.495 -7.325 5.365 1.00 . A A . 30 GLU H 1 1
1 473 1 1 30 GLU HA H 113.519 -9.208 5.576 1.00 . A A . 30 GLU HA 1 1
1 474 1 1 30 GLU HB2 H 110.660 -10.115 5.314 1.00 . A A . 30 GLU HB2 1 1
1 475 1 1 30 GLU HB3 H 111.941 -10.757 6.335 1.00 . A A . 30 GLU HB3 1 1
1 476 1 1 30 GLU HG2 H 110.554 -8.114 6.739 1.00 . A A . 30 GLU HG2 1 1
1 477 1 1 30 GLU HG3 H 110.190 -9.602 7.605 1.00 . A A . 30 GLU HG3 1 1
1 478 1 1 30 GLU N N 112.259 -7.721 4.890 1.00 . A A . 30 GLU N 1 1
1 479 1 1 30 GLU O O 113.534 -10.691 3.515 1.00 . A A . 30 GLU O 1 1
1 480 1 1 30 GLU OE1 O 112.453 -9.607 8.901 1.00 . A A . 30 GLU OE1 1 1
1 481 1 1 30 GLU OE2 O 112.452 -7.526 8.223 1.00 . A A . 30 GLU OE2 1 1
1 482 1 1 31 PHE C C 113.145 -9.774 0.766 1.00 . A A . 31 PHE C 1 1
1 483 1 1 31 PHE CA C 111.799 -10.027 1.447 1.00 . A A . 31 PHE CA 1 1
1 484 1 1 31 PHE CB C 110.668 -9.439 0.593 1.00 . A A . 31 PHE CB 1 1
1 485 1 1 31 PHE CD1 C 110.008 -11.252 -1.016 1.00 . A A . 31 PHE CD1 1 1
1 486 1 1 31 PHE CD2 C 111.191 -9.365 -1.871 1.00 . A A . 31 PHE CD2 1 1
1 487 1 1 31 PHE CE1 C 109.972 -11.805 -2.278 1.00 . A A . 31 PHE CE1 1 1
1 488 1 1 31 PHE CE2 C 111.156 -9.914 -3.136 1.00 . A A . 31 PHE CE2 1 1
1 489 1 1 31 PHE CG C 110.616 -10.027 -0.794 1.00 . A A . 31 PHE CG 1 1
1 490 1 1 31 PHE CZ C 110.547 -11.137 -3.340 1.00 . A A . 31 PHE CZ 1 1
1 491 1 1 31 PHE H H 111.105 -8.789 3.026 1.00 . A A . 31 PHE H 1 1
1 492 1 1 31 PHE HA H 111.650 -11.095 1.538 1.00 . A A . 31 PHE HA 1 1
1 493 1 1 31 PHE HB2 H 109.720 -9.632 1.076 1.00 . A A . 31 PHE HB2 1 1
1 494 1 1 31 PHE HB3 H 110.808 -8.371 0.503 1.00 . A A . 31 PHE HB3 1 1
1 495 1 1 31 PHE HD1 H 109.556 -11.778 -0.186 1.00 . A A . 31 PHE HD1 1 1
1 496 1 1 31 PHE HD2 H 111.669 -8.408 -1.712 1.00 . A A . 31 PHE HD2 1 1
1 497 1 1 31 PHE HE1 H 109.495 -12.761 -2.435 1.00 . A A . 31 PHE HE1 1 1
1 498 1 1 31 PHE HE2 H 111.606 -9.390 -3.966 1.00 . A A . 31 PHE HE2 1 1
1 499 1 1 31 PHE HZ H 110.519 -11.569 -4.330 1.00 . A A . 31 PHE HZ 1 1
1 500 1 1 31 PHE N N 111.785 -9.462 2.794 1.00 . A A . 31 PHE N 1 1
1 501 1 1 31 PHE O O 113.887 -10.713 0.461 1.00 . A A . 31 PHE O 1 1
1 502 1 1 32 LEU C C 115.899 -8.637 0.704 1.00 . A A . 32 LEU C 1 1
1 503 1 1 32 LEU CA C 114.715 -8.109 -0.101 1.00 . A A . 32 LEU CA 1 1
1 504 1 1 32 LEU CB C 114.819 -6.580 -0.226 1.00 . A A . 32 LEU CB 1 1
1 505 1 1 32 LEU CD1 C 114.133 -4.425 -1.325 1.00 . A A . 32 LEU CD1 1 1
1 506 1 1 32 LEU CD2 C 113.726 -6.610 -2.502 1.00 . A A . 32 LEU CD2 1 1
1 507 1 1 32 LEU CG C 113.792 -5.903 -1.150 1.00 . A A . 32 LEU CG 1 1
1 508 1 1 32 LEU H H 112.824 -7.795 0.813 1.00 . A A . 32 LEU H 1 1
1 509 1 1 32 LEU HA H 114.738 -8.548 -1.089 1.00 . A A . 32 LEU HA 1 1
1 510 1 1 32 LEU HB2 H 114.709 -6.156 0.763 1.00 . A A . 32 LEU HB2 1 1
1 511 1 1 32 LEU HB3 H 115.807 -6.339 -0.590 1.00 . A A . 32 LEU HB3 1 1
1 512 1 1 32 LEU HD11 H 114.118 -3.935 -0.362 1.00 . A A . 32 LEU HD11 1 1
1 513 1 1 32 LEU HD12 H 113.405 -3.961 -1.974 1.00 . A A . 32 LEU HD12 1 1
1 514 1 1 32 LEU HD13 H 115.117 -4.329 -1.762 1.00 . A A . 32 LEU HD13 1 1
1 515 1 1 32 LEU HD21 H 113.424 -7.638 -2.357 1.00 . A A . 32 LEU HD21 1 1
1 516 1 1 32 LEU HD22 H 114.698 -6.584 -2.973 1.00 . A A . 32 LEU HD22 1 1
1 517 1 1 32 LEU HD23 H 113.006 -6.111 -3.136 1.00 . A A . 32 LEU HD23 1 1
1 518 1 1 32 LEU HG H 112.811 -5.960 -0.695 1.00 . A A . 32 LEU HG 1 1
1 519 1 1 32 LEU N N 113.457 -8.496 0.538 1.00 . A A . 32 LEU N 1 1
1 520 1 1 32 LEU O O 116.929 -8.997 0.157 1.00 . A A . 32 LEU O 1 1
1 521 1 1 33 LYS C C 117.155 -10.558 2.660 1.00 . A A . 33 LYS C 1 1
1 522 1 1 33 LYS CA C 116.716 -9.130 2.961 1.00 . A A . 33 LYS CA 1 1
1 523 1 1 33 LYS CB C 116.094 -9.027 4.357 1.00 . A A . 33 LYS CB 1 1
1 524 1 1 33 LYS CD C 116.158 -9.335 6.825 1.00 . A A . 33 LYS CD 1 1
1 525 1 1 33 LYS CE C 116.983 -9.655 8.056 1.00 . A A . 33 LYS CE 1 1
1 526 1 1 33 LYS CG C 116.958 -9.460 5.529 1.00 . A A . 33 LYS CG 1 1
1 527 1 1 33 LYS H H 114.828 -8.443 2.346 1.00 . A A . 33 LYS H 1 1
1 528 1 1 33 LYS HA H 117.565 -8.468 2.894 1.00 . A A . 33 LYS HA 1 1
1 529 1 1 33 LYS HB2 H 115.814 -7.997 4.525 1.00 . A A . 33 LYS HB2 1 1
1 530 1 1 33 LYS HB3 H 115.194 -9.627 4.369 1.00 . A A . 33 LYS HB3 1 1
1 531 1 1 33 LYS HD2 H 115.791 -8.322 6.912 1.00 . A A . 33 LYS HD2 1 1
1 532 1 1 33 LYS HD3 H 115.317 -10.016 6.782 1.00 . A A . 33 LYS HD3 1 1
1 533 1 1 33 LYS HE2 H 116.355 -9.542 8.928 1.00 . A A . 33 LYS HE2 1 1
1 534 1 1 33 LYS HE3 H 117.321 -10.678 7.989 1.00 . A A . 33 LYS HE3 1 1
1 535 1 1 33 LYS HG2 H 117.259 -10.490 5.390 1.00 . A A . 33 LYS HG2 1 1
1 536 1 1 33 LYS HG3 H 117.831 -8.825 5.585 1.00 . A A . 33 LYS HG3 1 1
1 537 1 1 33 LYS HZ1 H 117.882 -7.765 8.014 1.00 . A A . 33 LYS HZ1 1 1
1 538 1 1 33 LYS HZ2 H 118.891 -9.017 7.487 1.00 . A A . 33 LYS HZ2 1 1
1 539 1 1 33 LYS HZ3 H 118.571 -8.829 9.136 1.00 . A A . 33 LYS HZ3 1 1
1 540 1 1 33 LYS N N 115.707 -8.694 2.004 1.00 . A A . 33 LYS N 1 1
1 541 1 1 33 LYS NZ N 118.163 -8.755 8.181 1.00 . A A . 33 LYS NZ 1 1
1 542 1 1 33 LYS O O 118.343 -10.844 2.502 1.00 . A A . 33 LYS O 1 1
1 543 1 1 34 LYS C C 116.802 -13.087 0.824 1.00 . A A . 34 LYS C 1 1
1 544 1 1 34 LYS CA C 116.426 -12.852 2.287 1.00 . A A . 34 LYS CA 1 1
1 545 1 1 34 LYS CB C 115.189 -13.667 2.676 1.00 . A A . 34 LYS CB 1 1
1 546 1 1 34 LYS CD C 113.541 -14.248 4.529 1.00 . A A . 34 LYS CD 1 1
1 547 1 1 34 LYS CE C 113.730 -15.759 4.481 1.00 . A A . 34 LYS CE 1 1
1 548 1 1 34 LYS CG C 114.811 -13.493 4.147 1.00 . A A . 34 LYS CG 1 1
1 549 1 1 34 LYS H H 115.247 -11.130 2.630 1.00 . A A . 34 LYS H 1 1
1 550 1 1 34 LYS HA H 117.256 -13.158 2.910 1.00 . A A . 34 LYS HA 1 1
1 551 1 1 34 LYS HB2 H 114.353 -13.349 2.066 1.00 . A A . 34 LYS HB2 1 1
1 552 1 1 34 LYS HB3 H 115.384 -14.710 2.491 1.00 . A A . 34 LYS HB3 1 1
1 553 1 1 34 LYS HD2 H 113.259 -13.966 5.533 1.00 . A A . 34 LYS HD2 1 1
1 554 1 1 34 LYS HD3 H 112.751 -13.971 3.845 1.00 . A A . 34 LYS HD3 1 1
1 555 1 1 34 LYS HE2 H 113.799 -16.072 3.449 1.00 . A A . 34 LYS HE2 1 1
1 556 1 1 34 LYS HE3 H 114.645 -16.015 4.997 1.00 . A A . 34 LYS HE3 1 1
1 557 1 1 34 LYS HG2 H 115.624 -13.854 4.759 1.00 . A A . 34 LYS HG2 1 1
1 558 1 1 34 LYS HG3 H 114.661 -12.439 4.343 1.00 . A A . 34 LYS HG3 1 1
1 559 1 1 34 LYS HZ1 H 112.764 -17.495 5.124 1.00 . A A . 34 LYS HZ1 1 1
1 560 1 1 34 LYS HZ2 H 111.713 -16.278 4.617 1.00 . A A . 34 LYS HZ2 1 1
1 561 1 1 34 LYS HZ3 H 112.491 -16.150 6.113 1.00 . A A . 34 LYS HZ3 1 1
1 562 1 1 34 LYS N N 116.175 -11.439 2.541 1.00 . A A . 34 LYS N 1 1
1 563 1 1 34 LYS NZ N 112.596 -16.471 5.127 1.00 . A A . 34 LYS NZ 1 1
1 564 1 1 34 LYS O O 117.406 -14.106 0.482 1.00 . A A . 34 LYS O 1 1
1 565 1 1 35 GLU C C 118.121 -11.405 -1.676 1.00 . A A . 35 GLU C 1 1
1 566 1 1 35 GLU CA C 116.807 -12.173 -1.451 1.00 . A A . 35 GLU CA 1 1
1 567 1 1 35 GLU CB C 115.670 -11.586 -2.307 1.00 . A A . 35 GLU CB 1 1
1 568 1 1 35 GLU CD C 114.613 -11.393 -4.612 1.00 . A A . 35 GLU CD 1 1
1 569 1 1 35 GLU CG C 115.830 -11.825 -3.806 1.00 . A A . 35 GLU CG 1 1
1 570 1 1 35 GLU H H 115.871 -11.405 0.293 1.00 . A A . 35 GLU H 1 1
1 571 1 1 35 GLU HA H 116.959 -13.207 -1.730 1.00 . A A . 35 GLU HA 1 1
1 572 1 1 35 GLU HB2 H 114.736 -12.031 -1.993 1.00 . A A . 35 GLU HB2 1 1
1 573 1 1 35 GLU HB3 H 115.620 -10.519 -2.136 1.00 . A A . 35 GLU HB3 1 1
1 574 1 1 35 GLU HG2 H 116.691 -11.271 -4.155 1.00 . A A . 35 GLU HG2 1 1
1 575 1 1 35 GLU HG3 H 115.998 -12.880 -3.972 1.00 . A A . 35 GLU HG3 1 1
1 576 1 1 35 GLU N N 116.432 -12.139 -0.033 1.00 . A A . 35 GLU N 1 1
1 577 1 1 35 GLU O O 118.668 -11.386 -2.782 1.00 . A A . 35 GLU O 1 1
1 578 1 1 35 GLU OE1 O 113.620 -12.156 -4.654 1.00 . A A . 35 GLU OE1 1 1
1 579 1 1 35 GLU OE2 O 114.644 -10.300 -5.216 1.00 . A A . 35 GLU OE2 1 1
1 580 1 1 36 PHE C C 119.773 -8.760 -1.436 1.00 . A A . 36 PHE C 1 1
1 581 1 1 36 PHE CA C 119.874 -10.034 -0.596 1.00 . A A . 36 PHE CA 1 1
1 582 1 1 36 PHE CB C 121.042 -10.914 -1.050 1.00 . A A . 36 PHE CB 1 1
1 583 1 1 36 PHE CD1 C 122.768 -9.945 0.503 1.00 . A A . 36 PHE CD1 1 1
1 584 1 1 36 PHE CD2 C 123.315 -10.140 -1.811 1.00 . A A . 36 PHE CD2 1 1
1 585 1 1 36 PHE CE1 C 124.014 -9.404 0.754 1.00 . A A . 36 PHE CE1 1 1
1 586 1 1 36 PHE CE2 C 124.561 -9.602 -1.563 1.00 . A A . 36 PHE CE2 1 1
1 587 1 1 36 PHE CG C 122.402 -10.319 -0.784 1.00 . A A . 36 PHE CG 1 1
1 588 1 1 36 PHE CZ C 124.912 -9.233 -0.279 1.00 . A A . 36 PHE CZ 1 1
1 589 1 1 36 PHE H H 118.094 -10.820 0.228 1.00 . A A . 36 PHE H 1 1
1 590 1 1 36 PHE HA H 120.053 -9.739 0.429 1.00 . A A . 36 PHE HA 1 1
1 591 1 1 36 PHE HB2 H 120.984 -11.850 -0.522 1.00 . A A . 36 PHE HB2 1 1
1 592 1 1 36 PHE HB3 H 120.954 -11.101 -2.111 1.00 . A A . 36 PHE HB3 1 1
1 593 1 1 36 PHE HD1 H 122.067 -10.077 1.314 1.00 . A A . 36 PHE HD1 1 1
1 594 1 1 36 PHE HD2 H 123.043 -10.427 -2.818 1.00 . A A . 36 PHE HD2 1 1
1 595 1 1 36 PHE HE1 H 124.286 -9.116 1.760 1.00 . A A . 36 PHE HE1 1 1
1 596 1 1 36 PHE HE2 H 125.263 -9.469 -2.374 1.00 . A A . 36 PHE HE2 1 1
1 597 1 1 36 PHE HZ H 125.887 -8.812 -0.085 1.00 . A A . 36 PHE HZ 1 1
1 598 1 1 36 PHE N N 118.611 -10.783 -0.602 1.00 . A A . 36 PHE N 1 1
1 599 1 1 36 PHE O O 120.325 -8.654 -2.534 1.00 . A A . 36 PHE O 1 1
1 600 1 1 37 SER C C 118.425 -5.523 -0.348 1.00 . A A . 37 SER C 1 1
1 601 1 1 37 SER CA C 118.827 -6.485 -1.472 1.00 . A A . 37 SER CA 1 1
1 602 1 1 37 SER CB C 117.759 -6.504 -2.577 1.00 . A A . 37 SER CB 1 1
1 603 1 1 37 SER H H 118.530 -8.045 -0.082 1.00 . A A . 37 SER H 1 1
1 604 1 1 37 SER HA H 119.772 -6.161 -1.889 1.00 . A A . 37 SER HA 1 1
1 605 1 1 37 SER HB2 H 116.834 -6.891 -2.175 1.00 . A A . 37 SER HB2 1 1
1 606 1 1 37 SER HB3 H 117.600 -5.499 -2.939 1.00 . A A . 37 SER HB3 1 1
1 607 1 1 37 SER HG H 118.797 -7.971 -3.367 1.00 . A A . 37 SER HG 1 1
1 608 1 1 37 SER N N 119.010 -7.821 -0.903 1.00 . A A . 37 SER N 1 1
1 609 1 1 37 SER O O 117.851 -4.442 -0.575 1.00 . A A . 37 SER O 1 1
1 610 1 1 37 SER OG O 118.156 -7.322 -3.667 1.00 . A A . 37 SER OG 1 1
1 611 1 1 38 GLU C C 119.225 -3.824 1.998 1.00 . A A . 38 GLU C 1 1
1 612 1 1 38 GLU CA C 118.448 -5.136 2.059 1.00 . A A . 38 GLU CA 1 1
1 613 1 1 38 GLU CB C 118.799 -5.923 3.329 1.00 . A A . 38 GLU CB 1 1
1 614 1 1 38 GLU CD C 118.780 -6.021 5.861 1.00 . A A . 38 GLU CD 1 1
1 615 1 1 38 GLU CG C 118.391 -5.229 4.624 1.00 . A A . 38 GLU CG 1 1
1 616 1 1 38 GLU H H 119.251 -6.766 0.985 1.00 . A A . 38 GLU H 1 1
1 617 1 1 38 GLU HA H 117.388 -4.919 2.052 1.00 . A A . 38 GLU HA 1 1
1 618 1 1 38 GLU HB2 H 118.303 -6.882 3.289 1.00 . A A . 38 GLU HB2 1 1
1 619 1 1 38 GLU HB3 H 119.867 -6.085 3.353 1.00 . A A . 38 GLU HB3 1 1
1 620 1 1 38 GLU HG2 H 118.874 -4.263 4.668 1.00 . A A . 38 GLU HG2 1 1
1 621 1 1 38 GLU HG3 H 117.318 -5.091 4.620 1.00 . A A . 38 GLU HG3 1 1
1 622 1 1 38 GLU N N 118.755 -5.926 0.878 1.00 . A A . 38 GLU N 1 1
1 623 1 1 38 GLU O O 118.830 -2.819 2.587 1.00 . A A . 38 GLU O 1 1
1 624 1 1 38 GLU OE1 O 119.984 -6.271 6.050 1.00 . A A . 38 GLU OE1 1 1
1 625 1 1 38 GLU OE2 O 117.889 -6.385 6.658 1.00 . A A . 38 GLU OE2 1 1
1 626 1 1 39 GLU C C 120.264 -1.592 0.343 1.00 . A A . 39 GLU C 1 1
1 627 1 1 39 GLU CA C 121.131 -2.668 0.997 1.00 . A A . 39 GLU CA 1 1
1 628 1 1 39 GLU CB C 122.328 -3.003 0.082 1.00 . A A . 39 GLU CB 1 1
1 629 1 1 39 GLU CD C 122.549 -5.551 0.083 1.00 . A A . 39 GLU CD 1 1
1 630 1 1 39 GLU CG C 123.156 -4.218 0.519 1.00 . A A . 39 GLU CG 1 1
1 631 1 1 39 GLU H H 120.603 -4.707 0.864 1.00 . A A . 39 GLU H 1 1
1 632 1 1 39 GLU HA H 121.498 -2.301 1.946 1.00 . A A . 39 GLU HA 1 1
1 633 1 1 39 GLU HB2 H 121.958 -3.192 -0.915 1.00 . A A . 39 GLU HB2 1 1
1 634 1 1 39 GLU HB3 H 122.985 -2.143 0.049 1.00 . A A . 39 GLU HB3 1 1
1 635 1 1 39 GLU HG2 H 124.144 -4.135 0.089 1.00 . A A . 39 GLU HG2 1 1
1 636 1 1 39 GLU HG3 H 123.238 -4.211 1.598 1.00 . A A . 39 GLU HG3 1 1
1 637 1 1 39 GLU N N 120.325 -3.853 1.251 1.00 . A A . 39 GLU N 1 1
1 638 1 1 39 GLU O O 120.343 -0.414 0.687 1.00 . A A . 39 GLU O 1 1
1 639 1 1 39 GLU OE1 O 122.787 -5.963 -1.073 1.00 . A A . 39 GLU OE1 1 1
1 640 1 1 39 GLU OE2 O 121.826 -6.180 0.889 1.00 . A A . 39 GLU OE2 1 1
1 641 1 1 40 ASN C C 117.513 -0.500 -0.337 1.00 . A A . 40 ASN C 1 1
1 642 1 1 40 ASN CA C 118.500 -1.146 -1.306 1.00 . A A . 40 ASN CA 1 1
1 643 1 1 40 ASN CB C 117.737 -1.942 -2.383 1.00 . A A . 40 ASN CB 1 1
1 644 1 1 40 ASN CG C 116.644 -1.135 -3.075 1.00 . A A . 40 ASN CG 1 1
1 645 1 1 40 ASN H H 119.408 -2.988 -0.800 1.00 . A A . 40 ASN H 1 1
1 646 1 1 40 ASN HA H 119.084 -0.372 -1.785 1.00 . A A . 40 ASN HA 1 1
1 647 1 1 40 ASN HB2 H 118.436 -2.273 -3.137 1.00 . A A . 40 ASN HB2 1 1
1 648 1 1 40 ASN HB3 H 117.282 -2.808 -1.922 1.00 . A A . 40 ASN HB3 1 1
1 649 1 1 40 ASN HD21 H 115.529 -2.770 -3.285 1.00 . A A . 40 ASN HD21 1 1
1 650 1 1 40 ASN HD22 H 114.846 -1.312 -3.909 1.00 . A A . 40 ASN HD22 1 1
1 651 1 1 40 ASN N N 119.420 -2.032 -0.591 1.00 . A A . 40 ASN N 1 1
1 652 1 1 40 ASN ND2 N 115.565 -1.807 -3.462 1.00 . A A . 40 ASN ND2 1 1
1 653 1 1 40 ASN O O 117.459 0.730 -0.210 1.00 . A A . 40 ASN O 1 1
1 654 1 1 40 ASN OD1 O 116.762 0.073 -3.255 1.00 . A A . 40 ASN OD1 1 1
1 655 1 1 41 VAL C C 116.279 0.060 2.367 1.00 . A A . 41 VAL C 1 1
1 656 1 1 41 VAL CA C 115.699 -0.834 1.259 1.00 . A A . 41 VAL CA 1 1
1 657 1 1 41 VAL CB C 114.858 -1.983 1.884 1.00 . A A . 41 VAL CB 1 1
1 658 1 1 41 VAL CG1 C 115.728 -2.932 2.701 1.00 . A A . 41 VAL CG1 1 1
1 659 1 1 41 VAL CG2 C 113.715 -1.424 2.735 1.00 . A A . 41 VAL CG2 1 1
1 660 1 1 41 VAL H H 116.903 -2.312 0.289 1.00 . A A . 41 VAL H 1 1
1 661 1 1 41 VAL HA H 115.034 -0.230 0.654 1.00 . A A . 41 VAL HA 1 1
1 662 1 1 41 VAL HB H 114.420 -2.552 1.074 1.00 . A A . 41 VAL HB 1 1
1 663 1 1 41 VAL HG11 H 115.116 -3.728 3.103 1.00 . A A . 41 VAL HG11 1 1
1 664 1 1 41 VAL HG12 H 116.191 -2.391 3.514 1.00 . A A . 41 VAL HG12 1 1
1 665 1 1 41 VAL HG13 H 116.495 -3.355 2.068 1.00 . A A . 41 VAL HG13 1 1
1 666 1 1 41 VAL HG21 H 113.141 -2.239 3.150 1.00 . A A . 41 VAL HG21 1 1
1 667 1 1 41 VAL HG22 H 113.073 -0.811 2.120 1.00 . A A . 41 VAL HG22 1 1
1 668 1 1 41 VAL HG23 H 114.121 -0.824 3.538 1.00 . A A . 41 VAL HG23 1 1
1 669 1 1 41 VAL N N 116.752 -1.338 0.369 1.00 . A A . 41 VAL N 1 1
1 670 1 1 41 VAL O O 115.724 1.120 2.682 1.00 . A A . 41 VAL O 1 1
1 671 1 1 42 LEU C C 118.636 1.708 3.487 1.00 . A A . 42 LEU C 1 1
1 672 1 1 42 LEU CA C 118.054 0.401 4.008 1.00 . A A . 42 LEU CA 1 1
1 673 1 1 42 LEU CB C 119.154 -0.428 4.690 1.00 . A A . 42 LEU CB 1 1
1 674 1 1 42 LEU CD1 C 119.842 -2.251 6.284 1.00 . A A . 42 LEU CD1 1 1
1 675 1 1 42 LEU CD2 C 117.817 -0.843 6.780 1.00 . A A . 42 LEU CD2 1 1
1 676 1 1 42 LEU CG C 118.661 -1.491 5.682 1.00 . A A . 42 LEU CG 1 1
1 677 1 1 42 LEU H H 117.823 -1.190 2.627 1.00 . A A . 42 LEU H 1 1
1 678 1 1 42 LEU HA H 117.295 0.636 4.741 1.00 . A A . 42 LEU HA 1 1
1 679 1 1 42 LEU HB2 H 119.730 -0.924 3.920 1.00 . A A . 42 LEU HB2 1 1
1 680 1 1 42 LEU HB3 H 119.810 0.249 5.222 1.00 . A A . 42 LEU HB3 1 1
1 681 1 1 42 LEU HD11 H 120.484 -1.561 6.813 1.00 . A A . 42 LEU HD11 1 1
1 682 1 1 42 LEU HD12 H 120.402 -2.730 5.493 1.00 . A A . 42 LEU HD12 1 1
1 683 1 1 42 LEU HD13 H 119.477 -3.001 6.970 1.00 . A A . 42 LEU HD13 1 1
1 684 1 1 42 LEU HD21 H 116.939 -0.390 6.340 1.00 . A A . 42 LEU HD21 1 1
1 685 1 1 42 LEU HD22 H 118.398 -0.081 7.283 1.00 . A A . 42 LEU HD22 1 1
1 686 1 1 42 LEU HD23 H 117.513 -1.595 7.495 1.00 . A A . 42 LEU HD23 1 1
1 687 1 1 42 LEU HG H 118.040 -2.204 5.157 1.00 . A A . 42 LEU HG 1 1
1 688 1 1 42 LEU N N 117.409 -0.357 2.937 1.00 . A A . 42 LEU N 1 1
1 689 1 1 42 LEU O O 118.660 2.705 4.207 1.00 . A A . 42 LEU O 1 1
1 690 1 1 43 PHE C C 118.680 4.042 1.644 1.00 . A A . 43 PHE C 1 1
1 691 1 1 43 PHE CA C 119.687 2.900 1.642 1.00 . A A . 43 PHE CA 1 1
1 692 1 1 43 PHE CB C 120.174 2.625 0.210 1.00 . A A . 43 PHE CB 1 1
1 693 1 1 43 PHE CD1 C 121.880 4.479 0.043 1.00 . A A . 43 PHE CD1 1 1
1 694 1 1 43 PHE CD2 C 120.188 4.344 -1.640 1.00 . A A . 43 PHE CD2 1 1
1 695 1 1 43 PHE CE1 C 122.416 5.590 -0.583 1.00 . A A . 43 PHE CE1 1 1
1 696 1 1 43 PHE CE2 C 120.722 5.455 -2.267 1.00 . A A . 43 PHE CE2 1 1
1 697 1 1 43 PHE CG C 120.758 3.840 -0.476 1.00 . A A . 43 PHE CG 1 1
1 698 1 1 43 PHE CZ C 121.836 6.078 -1.739 1.00 . A A . 43 PHE CZ 1 1
1 699 1 1 43 PHE H H 119.052 0.878 1.710 1.00 . A A . 43 PHE H 1 1
1 700 1 1 43 PHE HA H 120.535 3.186 2.249 1.00 . A A . 43 PHE HA 1 1
1 701 1 1 43 PHE HB2 H 120.937 1.860 0.239 1.00 . A A . 43 PHE HB2 1 1
1 702 1 1 43 PHE HB3 H 119.342 2.270 -0.383 1.00 . A A . 43 PHE HB3 1 1
1 703 1 1 43 PHE HD1 H 122.336 4.101 0.949 1.00 . A A . 43 PHE HD1 1 1
1 704 1 1 43 PHE HD2 H 119.316 3.859 -2.056 1.00 . A A . 43 PHE HD2 1 1
1 705 1 1 43 PHE HE1 H 123.287 6.076 -0.168 1.00 . A A . 43 PHE HE1 1 1
1 706 1 1 43 PHE HE2 H 120.268 5.835 -3.171 1.00 . A A . 43 PHE HE2 1 1
1 707 1 1 43 PHE HZ H 122.253 6.946 -2.228 1.00 . A A . 43 PHE HZ 1 1
1 708 1 1 43 PHE N N 119.102 1.703 2.239 1.00 . A A . 43 PHE N 1 1
1 709 1 1 43 PHE O O 118.983 5.140 2.117 1.00 . A A . 43 PHE O 1 1
1 710 1 1 44 TRP C C 116.084 5.299 2.465 1.00 . A A . 44 TRP C 1 1
1 711 1 1 44 TRP CA C 116.442 4.802 1.065 1.00 . A A . 44 TRP CA 1 1
1 712 1 1 44 TRP CB C 115.185 4.284 0.353 1.00 . A A . 44 TRP CB 1 1
1 713 1 1 44 TRP CD1 C 114.134 6.110 -1.119 1.00 . A A . 44 TRP CD1 1 1
1 714 1 1 44 TRP CD2 C 113.145 5.864 0.877 1.00 . A A . 44 TRP CD2 1 1
1 715 1 1 44 TRP CE2 C 112.488 6.891 0.172 1.00 . A A . 44 TRP CE2 1 1
1 716 1 1 44 TRP CE3 C 112.694 5.533 2.158 1.00 . A A . 44 TRP CE3 1 1
1 717 1 1 44 TRP CG C 114.198 5.375 0.033 1.00 . A A . 44 TRP CG 1 1
1 718 1 1 44 TRP CH2 C 110.988 7.241 1.962 1.00 . A A . 44 TRP CH2 1 1
1 719 1 1 44 TRP CZ2 C 111.408 7.587 0.707 1.00 . A A . 44 TRP CZ2 1 1
1 720 1 1 44 TRP CZ3 C 111.621 6.225 2.688 1.00 . A A . 44 TRP CZ3 1 1
1 721 1 1 44 TRP H H 117.288 2.869 0.795 1.00 . A A . 44 TRP H 1 1
1 722 1 1 44 TRP HA H 116.846 5.631 0.498 1.00 . A A . 44 TRP HA 1 1
1 723 1 1 44 TRP HB2 H 115.474 3.811 -0.575 1.00 . A A . 44 TRP HB2 1 1
1 724 1 1 44 TRP HB3 H 114.692 3.558 0.983 1.00 . A A . 44 TRP HB3 1 1
1 725 1 1 44 TRP HD1 H 114.800 5.982 -1.960 1.00 . A A . 44 TRP HD1 1 1
1 726 1 1 44 TRP HE1 H 112.865 7.667 -1.743 1.00 . A A . 44 TRP HE1 1 1
1 727 1 1 44 TRP HE3 H 113.170 4.752 2.733 1.00 . A A . 44 TRP HE3 1 1
1 728 1 1 44 TRP HH2 H 110.153 7.757 2.416 1.00 . A A . 44 TRP HH2 1 1
1 729 1 1 44 TRP HZ2 H 110.909 8.374 0.159 1.00 . A A . 44 TRP HZ2 1 1
1 730 1 1 44 TRP HZ3 H 111.258 5.983 3.677 1.00 . A A . 44 TRP HZ3 1 1
1 731 1 1 44 TRP N N 117.478 3.775 1.135 1.00 . A A . 44 TRP N 1 1
1 732 1 1 44 TRP NE1 N 113.110 7.023 -1.041 1.00 . A A . 44 TRP NE1 1 1
1 733 1 1 44 TRP O O 116.038 6.508 2.709 1.00 . A A . 44 TRP O 1 1
1 734 1 1 45 LEU C C 116.594 5.607 5.363 1.00 . A A . 45 LEU C 1 1
1 735 1 1 45 LEU CA C 115.508 4.722 4.767 1.00 . A A . 45 LEU CA 1 1
1 736 1 1 45 LEU CB C 115.346 3.480 5.652 1.00 . A A . 45 LEU CB 1 1
1 737 1 1 45 LEU CD1 C 114.017 1.506 6.424 1.00 . A A . 45 LEU CD1 1 1
1 738 1 1 45 LEU CD2 C 112.862 3.375 5.203 1.00 . A A . 45 LEU CD2 1 1
1 739 1 1 45 LEU CG C 114.154 2.567 5.338 1.00 . A A . 45 LEU CG 1 1
1 740 1 1 45 LEU H H 115.880 3.413 3.131 1.00 . A A . 45 LEU H 1 1
1 741 1 1 45 LEU HA H 114.576 5.271 4.754 1.00 . A A . 45 LEU HA 1 1
1 742 1 1 45 LEU HB2 H 116.249 2.891 5.568 1.00 . A A . 45 LEU HB2 1 1
1 743 1 1 45 LEU HB3 H 115.253 3.809 6.679 1.00 . A A . 45 LEU HB3 1 1
1 744 1 1 45 LEU HD11 H 113.218 0.830 6.166 1.00 . A A . 45 LEU HD11 1 1
1 745 1 1 45 LEU HD12 H 113.792 1.982 7.369 1.00 . A A . 45 LEU HD12 1 1
1 746 1 1 45 LEU HD13 H 114.942 0.958 6.512 1.00 . A A . 45 LEU HD13 1 1
1 747 1 1 45 LEU HD21 H 112.669 3.909 6.124 1.00 . A A . 45 LEU HD21 1 1
1 748 1 1 45 LEU HD22 H 112.038 2.708 4.997 1.00 . A A . 45 LEU HD22 1 1
1 749 1 1 45 LEU HD23 H 112.961 4.081 4.392 1.00 . A A . 45 LEU HD23 1 1
1 750 1 1 45 LEU HG H 114.333 2.056 4.400 1.00 . A A . 45 LEU HG 1 1
1 751 1 1 45 LEU N N 115.838 4.363 3.386 1.00 . A A . 45 LEU N 1 1
1 752 1 1 45 LEU O O 116.306 6.634 5.985 1.00 . A A . 45 LEU O 1 1
1 753 1 1 46 ALA C C 119.099 7.298 5.176 1.00 . A A . 46 ALA C 1 1
1 754 1 1 46 ALA CA C 118.984 5.889 5.730 1.00 . A A . 46 ALA CA 1 1
1 755 1 1 46 ALA CB C 120.274 5.116 5.480 1.00 . A A . 46 ALA CB 1 1
1 756 1 1 46 ALA H H 117.996 4.405 4.602 1.00 . A A . 46 ALA H 1 1
1 757 1 1 46 ALA HA H 118.833 5.947 6.799 1.00 . A A . 46 ALA HA 1 1
1 758 1 1 46 ALA HB1 H 120.451 5.041 4.417 1.00 . A A . 46 ALA HB1 1 1
1 759 1 1 46 ALA HB2 H 120.188 4.123 5.903 1.00 . A A . 46 ALA HB2 1 1
1 760 1 1 46 ALA HB3 H 121.101 5.638 5.947 1.00 . A A . 46 ALA HB3 1 1
1 761 1 1 46 ALA N N 117.841 5.196 5.159 1.00 . A A . 46 ALA N 1 1
1 762 1 1 46 ALA O O 119.249 8.242 5.936 1.00 . A A . 46 ALA O 1 1
1 763 1 1 47 CYS C C 118.010 9.677 3.545 1.00 . A A . 47 CYS C 1 1
1 764 1 1 47 CYS CA C 119.175 8.740 3.214 1.00 . A A . 47 CYS CA 1 1
1 765 1 1 47 CYS CB C 119.328 8.576 1.697 1.00 . A A . 47 CYS CB 1 1
1 766 1 1 47 CYS H H 118.819 6.651 3.300 1.00 . A A . 47 CYS H 1 1
1 767 1 1 47 CYS HA H 120.084 9.178 3.605 1.00 . A A . 47 CYS HA 1 1
1 768 1 1 47 CYS HB2 H 119.384 9.553 1.238 1.00 . A A . 47 CYS HB2 1 1
1 769 1 1 47 CYS HB3 H 120.242 8.037 1.491 1.00 . A A . 47 CYS HB3 1 1
1 770 1 1 47 CYS HG H 116.836 8.106 1.438 1.00 . A A . 47 CYS HG 1 1
1 771 1 1 47 CYS N N 119.007 7.439 3.856 1.00 . A A . 47 CYS N 1 1
1 772 1 1 47 CYS O O 118.188 10.894 3.611 1.00 . A A . 47 CYS O 1 1
1 773 1 1 47 CYS SG S 117.975 7.680 0.906 1.00 . A A . 47 CYS SG 1 1
1 774 1 1 48 GLU C C 115.739 10.367 5.574 1.00 . A A . 48 GLU C 1 1
1 775 1 1 48 GLU CA C 115.646 9.897 4.123 1.00 . A A . 48 GLU CA 1 1
1 776 1 1 48 GLU CB C 114.366 9.078 3.902 1.00 . A A . 48 GLU CB 1 1
1 777 1 1 48 GLU CD C 112.934 11.149 3.450 1.00 . A A . 48 GLU CD 1 1
1 778 1 1 48 GLU CG C 113.070 9.831 4.208 1.00 . A A . 48 GLU CG 1 1
1 779 1 1 48 GLU H H 116.743 8.131 3.692 1.00 . A A . 48 GLU H 1 1
1 780 1 1 48 GLU HA H 115.624 10.765 3.477 1.00 . A A . 48 GLU HA 1 1
1 781 1 1 48 GLU HB2 H 114.333 8.757 2.870 1.00 . A A . 48 GLU HB2 1 1
1 782 1 1 48 GLU HB3 H 114.405 8.203 4.537 1.00 . A A . 48 GLU HB3 1 1
1 783 1 1 48 GLU HG2 H 112.233 9.200 3.943 1.00 . A A . 48 GLU HG2 1 1
1 784 1 1 48 GLU HG3 H 113.035 10.036 5.270 1.00 . A A . 48 GLU HG3 1 1
1 785 1 1 48 GLU N N 116.826 9.107 3.770 1.00 . A A . 48 GLU N 1 1
1 786 1 1 48 GLU O O 115.450 11.522 5.887 1.00 . A A . 48 GLU O 1 1
1 787 1 1 48 GLU OE1 O 112.960 11.138 2.202 1.00 . A A . 48 GLU OE1 1 1
1 788 1 1 48 GLU OE2 O 112.769 12.204 4.102 1.00 . A A . 48 GLU OE2 1 1
1 789 1 1 49 ASP C C 117.505 10.784 8.004 1.00 . A A . 49 ASP C 1 1
1 790 1 1 49 ASP CA C 116.341 9.807 7.869 1.00 . A A . 49 ASP CA 1 1
1 791 1 1 49 ASP CB C 116.595 8.536 8.691 1.00 . A A . 49 ASP CB 1 1
1 792 1 1 49 ASP CG C 116.538 8.780 10.191 1.00 . A A . 49 ASP CG 1 1
1 793 1 1 49 ASP H H 116.361 8.557 6.154 1.00 . A A . 49 ASP H 1 1
1 794 1 1 49 ASP HA H 115.435 10.284 8.215 1.00 . A A . 49 ASP HA 1 1
1 795 1 1 49 ASP HB2 H 115.845 7.799 8.439 1.00 . A A . 49 ASP HB2 1 1
1 796 1 1 49 ASP HB3 H 117.572 8.143 8.440 1.00 . A A . 49 ASP HB3 1 1
1 797 1 1 49 ASP N N 116.160 9.468 6.457 1.00 . A A . 49 ASP N 1 1
1 798 1 1 49 ASP O O 117.465 11.731 8.788 1.00 . A A . 49 ASP O 1 1
1 799 1 1 49 ASP OD1 O 115.472 9.205 10.686 1.00 . A A . 49 ASP OD1 1 1
1 800 1 1 49 ASP OD2 O 117.537 8.507 10.890 1.00 . A A . 49 ASP OD2 1 1
1 801 1 1 50 PHE C C 119.274 12.791 6.566 1.00 . A A . 50 PHE C 1 1
1 802 1 1 50 PHE CA C 119.693 11.397 7.040 1.00 . A A . 50 PHE CA 1 1
1 803 1 1 50 PHE CB C 120.622 10.718 6.020 1.00 . A A . 50 PHE CB 1 1
1 804 1 1 50 PHE CD1 C 122.999 11.406 6.412 1.00 . A A . 50 PHE CD1 1 1
1 805 1 1 50 PHE CD2 C 121.903 12.196 4.450 1.00 . A A . 50 PHE CD2 1 1
1 806 1 1 50 PHE CE1 C 124.150 12.064 6.034 1.00 . A A . 50 PHE CE1 1 1
1 807 1 1 50 PHE CE2 C 123.054 12.851 4.064 1.00 . A A . 50 PHE CE2 1 1
1 808 1 1 50 PHE CG C 121.863 11.467 5.629 1.00 . A A . 50 PHE CG 1 1
1 809 1 1 50 PHE CZ C 124.179 12.786 4.858 1.00 . A A . 50 PHE CZ 1 1
1 810 1 1 50 PHE H H 118.476 9.726 6.640 1.00 . A A . 50 PHE H 1 1
1 811 1 1 50 PHE HA H 120.192 11.469 7.996 1.00 . A A . 50 PHE HA 1 1
1 812 1 1 50 PHE HB2 H 120.939 9.768 6.427 1.00 . A A . 50 PHE HB2 1 1
1 813 1 1 50 PHE HB3 H 120.054 10.527 5.118 1.00 . A A . 50 PHE HB3 1 1
1 814 1 1 50 PHE HD1 H 122.979 10.842 7.333 1.00 . A A . 50 PHE HD1 1 1
1 815 1 1 50 PHE HD2 H 121.020 12.249 3.831 1.00 . A A . 50 PHE HD2 1 1
1 816 1 1 50 PHE HE1 H 125.029 12.010 6.657 1.00 . A A . 50 PHE HE1 1 1
1 817 1 1 50 PHE HE2 H 123.073 13.415 3.143 1.00 . A A . 50 PHE HE2 1 1
1 818 1 1 50 PHE HZ H 125.083 13.297 4.559 1.00 . A A . 50 PHE HZ 1 1
1 819 1 1 50 PHE N N 118.518 10.537 7.185 1.00 . A A . 50 PHE N 1 1
1 820 1 1 50 PHE O O 119.861 13.804 6.947 1.00 . A A . 50 PHE O 1 1
1 821 1 1 51 LYS C C 116.892 14.784 6.301 1.00 . A A . 51 LYS C 1 1
1 822 1 1 51 LYS CA C 117.665 14.046 5.206 1.00 . A A . 51 LYS CA 1 1
1 823 1 1 51 LYS CB C 116.752 13.682 4.013 1.00 . A A . 51 LYS CB 1 1
1 824 1 1 51 LYS CD C 114.541 14.921 4.286 1.00 . A A . 51 LYS CD 1 1
1 825 1 1 51 LYS CE C 113.372 15.405 3.432 1.00 . A A . 51 LYS CE 1 1
1 826 1 1 51 LYS CG C 115.838 14.790 3.477 1.00 . A A . 51 LYS CG 1 1
1 827 1 1 51 LYS H H 117.867 11.960 5.428 1.00 . A A . 51 LYS H 1 1
1 828 1 1 51 LYS HA H 118.470 14.677 4.855 1.00 . A A . 51 LYS HA 1 1
1 829 1 1 51 LYS HB2 H 117.381 13.357 3.197 1.00 . A A . 51 LYS HB2 1 1
1 830 1 1 51 LYS HB3 H 116.128 12.849 4.309 1.00 . A A . 51 LYS HB3 1 1
1 831 1 1 51 LYS HD2 H 114.287 13.957 4.701 1.00 . A A . 51 LYS HD2 1 1
1 832 1 1 51 LYS HD3 H 114.700 15.626 5.091 1.00 . A A . 51 LYS HD3 1 1
1 833 1 1 51 LYS HE2 H 112.518 15.571 4.072 1.00 . A A . 51 LYS HE2 1 1
1 834 1 1 51 LYS HE3 H 113.648 16.333 2.953 1.00 . A A . 51 LYS HE3 1 1
1 835 1 1 51 LYS HG2 H 116.370 15.730 3.515 1.00 . A A . 51 LYS HG2 1 1
1 836 1 1 51 LYS HG3 H 115.589 14.563 2.449 1.00 . A A . 51 LYS HG3 1 1
1 837 1 1 51 LYS HZ1 H 113.772 14.315 1.694 1.00 . A A . 51 LYS HZ1 1 1
1 838 1 1 51 LYS HZ2 H 112.143 14.712 1.888 1.00 . A A . 51 LYS HZ2 1 1
1 839 1 1 51 LYS HZ3 H 112.829 13.478 2.822 1.00 . A A . 51 LYS HZ3 1 1
1 840 1 1 51 LYS N N 118.247 12.813 5.724 1.00 . A A . 51 LYS N 1 1
1 841 1 1 51 LYS NZ N 113.004 14.410 2.386 1.00 . A A . 51 LYS NZ 1 1
1 842 1 1 51 LYS O O 116.878 16.019 6.345 1.00 . A A . 51 LYS O 1 1
1 843 1 1 52 LYS C C 116.134 15.104 9.410 1.00 . A A . 52 LYS C 1 1
1 844 1 1 52 LYS CA C 115.369 14.585 8.197 1.00 . A A . 52 LYS CA 1 1
1 845 1 1 52 LYS CB C 114.312 13.550 8.617 1.00 . A A . 52 LYS CB 1 1
1 846 1 1 52 LYS CD C 112.290 12.167 7.936 1.00 . A A . 52 LYS CD 1 1
1 847 1 1 52 LYS CE C 112.959 10.806 8.093 1.00 . A A . 52 LYS CE 1 1
1 848 1 1 52 LYS CG C 113.286 13.250 7.522 1.00 . A A . 52 LYS CG 1 1
1 849 1 1 52 LYS H H 116.383 13.049 7.148 1.00 . A A . 52 LYS H 1 1
1 850 1 1 52 LYS HA H 114.862 15.426 7.751 1.00 . A A . 52 LYS HA 1 1
1 851 1 1 52 LYS HB2 H 114.811 12.627 8.879 1.00 . A A . 52 LYS HB2 1 1
1 852 1 1 52 LYS HB3 H 113.782 13.922 9.483 1.00 . A A . 52 LYS HB3 1 1
1 853 1 1 52 LYS HD2 H 111.842 12.446 8.879 1.00 . A A . 52 LYS HD2 1 1
1 854 1 1 52 LYS HD3 H 111.520 12.094 7.181 1.00 . A A . 52 LYS HD3 1 1
1 855 1 1 52 LYS HE2 H 113.425 10.537 7.156 1.00 . A A . 52 LYS HE2 1 1
1 856 1 1 52 LYS HE3 H 113.716 10.876 8.861 1.00 . A A . 52 LYS HE3 1 1
1 857 1 1 52 LYS HG2 H 112.740 14.155 7.299 1.00 . A A . 52 LYS HG2 1 1
1 858 1 1 52 LYS HG3 H 113.811 12.922 6.634 1.00 . A A . 52 LYS HG3 1 1
1 859 1 1 52 LYS HZ1 H 111.642 9.899 9.436 1.00 . A A . 52 LYS HZ1 1 1
1 860 1 1 52 LYS HZ2 H 112.446 8.811 8.418 1.00 . A A . 52 LYS HZ2 1 1
1 861 1 1 52 LYS HZ3 H 111.178 9.754 7.817 1.00 . A A . 52 LYS HZ3 1 1
1 862 1 1 52 LYS N N 116.254 14.021 7.182 1.00 . A A . 52 LYS N 1 1
1 863 1 1 52 LYS NZ N 111.989 9.744 8.467 1.00 . A A . 52 LYS NZ 1 1
1 864 1 1 52 LYS O O 115.851 16.202 9.892 1.00 . A A . 52 LYS O 1 1
1 865 1 1 53 MET C C 119.292 14.272 11.019 1.00 . A A . 53 MET C 1 1
1 866 1 1 53 MET CA C 117.841 14.751 11.092 1.00 . A A . 53 MET CA 1 1
1 867 1 1 53 MET CB C 117.170 14.182 12.352 1.00 . A A . 53 MET CB 1 1
1 868 1 1 53 MET CE C 119.326 10.682 12.880 1.00 . A A . 53 MET CE 1 1
1 869 1 1 53 MET CG C 117.421 12.692 12.551 1.00 . A A . 53 MET CG 1 1
1 870 1 1 53 MET H H 117.305 13.476 9.488 1.00 . A A . 53 MET H 1 1
1 871 1 1 53 MET HA H 117.821 15.829 11.134 1.00 . A A . 53 MET HA 1 1
1 872 1 1 53 MET HB2 H 117.548 14.708 13.217 1.00 . A A . 53 MET HB2 1 1
1 873 1 1 53 MET HB3 H 116.103 14.343 12.283 1.00 . A A . 53 MET HB3 1 1
1 874 1 1 53 MET HE1 H 118.530 10.036 13.221 1.00 . A A . 53 MET HE1 1 1
1 875 1 1 53 MET HE2 H 120.264 10.356 13.308 1.00 . A A . 53 MET HE2 1 1
1 876 1 1 53 MET HE3 H 119.389 10.639 11.803 1.00 . A A . 53 MET HE3 1 1
1 877 1 1 53 MET HG2 H 116.618 12.280 13.136 1.00 . A A . 53 MET HG2 1 1
1 878 1 1 53 MET HG3 H 117.441 12.209 11.583 1.00 . A A . 53 MET HG3 1 1
1 879 1 1 53 MET N N 117.095 14.336 9.910 1.00 . A A . 53 MET N 1 1
1 880 1 1 53 MET O O 119.551 13.160 10.553 1.00 . A A . 53 MET O 1 1
1 881 1 1 53 MET SD S 118.990 12.366 13.394 1.00 . A A . 53 MET SD 1 1
1 882 1 1 54 GLN C C 122.467 16.005 11.928 1.00 . A A . 54 GLN C 1 1
1 883 1 1 54 GLN CA C 121.634 14.755 11.627 1.00 . A A . 54 GLN CA 1 1
1 884 1 1 54 GLN CB C 122.184 14.068 10.359 1.00 . A A . 54 GLN CB 1 1
1 885 1 1 54 GLN CD C 123.036 11.939 11.456 1.00 . A A . 54 GLN CD 1 1
1 886 1 1 54 GLN CG C 123.381 13.160 10.617 1.00 . A A . 54 GLN CG 1 1
1 887 1 1 54 GLN H H 119.949 16.037 11.706 1.00 . A A . 54 GLN H 1 1
1 888 1 1 54 GLN HA H 121.709 14.074 12.464 1.00 . A A . 54 GLN HA 1 1
1 889 1 1 54 GLN HB2 H 121.401 13.473 9.915 1.00 . A A . 54 GLN HB2 1 1
1 890 1 1 54 GLN HB3 H 122.485 14.829 9.653 1.00 . A A . 54 GLN HB3 1 1
1 891 1 1 54 GLN HE21 H 123.452 12.931 13.121 1.00 . A A . 54 GLN HE21 1 1
1 892 1 1 54 GLN HE22 H 122.935 11.300 13.327 1.00 . A A . 54 GLN HE22 1 1
1 893 1 1 54 GLN HG2 H 123.772 12.824 9.667 1.00 . A A . 54 GLN HG2 1 1
1 894 1 1 54 GLN HG3 H 124.143 13.729 11.133 1.00 . A A . 54 GLN HG3 1 1
1 895 1 1 54 GLN N N 120.222 15.123 11.473 1.00 . A A . 54 GLN N 1 1
1 896 1 1 54 GLN NE2 N 123.153 12.070 12.765 1.00 . A A . 54 GLN NE2 1 1
1 897 1 1 54 GLN O O 122.201 17.078 11.381 1.00 . A A . 54 GLN O 1 1
1 898 1 1 54 GLN OE1 O 122.676 10.885 10.932 1.00 . A A . 54 GLN OE1 1 1
1 899 1 1 55 ASP C C 125.403 17.085 11.946 1.00 . A A . 55 ASP C 1 1
1 900 1 1 55 ASP CA C 124.395 16.967 13.091 1.00 . A A . 55 ASP CA 1 1
1 901 1 1 55 ASP CB C 125.122 16.730 14.424 1.00 . A A . 55 ASP CB 1 1
1 902 1 1 55 ASP CG C 126.119 17.832 14.746 1.00 . A A . 55 ASP CG 1 1
1 903 1 1 55 ASP H H 123.553 15.028 13.297 1.00 . A A . 55 ASP H 1 1
1 904 1 1 55 ASP HA H 123.830 17.887 13.154 1.00 . A A . 55 ASP HA 1 1
1 905 1 1 55 ASP HB2 H 124.393 16.684 15.221 1.00 . A A . 55 ASP HB2 1 1
1 906 1 1 55 ASP HB3 H 125.651 15.788 14.376 1.00 . A A . 55 ASP HB3 1 1
1 907 1 1 55 ASP N N 123.455 15.875 12.814 1.00 . A A . 55 ASP N 1 1
1 908 1 1 55 ASP O O 125.550 16.151 11.171 1.00 . A A . 55 ASP O 1 1
1 909 1 1 55 ASP OD1 O 125.687 18.920 15.185 1.00 . A A . 55 ASP OD1 1 1
1 910 1 1 55 ASP OD2 O 127.332 17.624 14.543 1.00 . A A . 55 ASP OD2 1 1
1 911 1 1 56 LYS C C 128.086 17.370 10.605 1.00 . A A . 56 LYS C 1 1
1 912 1 1 56 LYS CA C 127.026 18.470 10.734 1.00 . A A . 56 LYS CA 1 1
1 913 1 1 56 LYS CB C 127.709 19.836 10.891 1.00 . A A . 56 LYS CB 1 1
1 914 1 1 56 LYS CD C 126.262 21.013 9.171 1.00 . A A . 56 LYS CD 1 1
1 915 1 1 56 LYS CE C 127.380 21.091 8.131 1.00 . A A . 56 LYS CE 1 1
1 916 1 1 56 LYS CG C 126.794 21.024 10.607 1.00 . A A . 56 LYS CG 1 1
1 917 1 1 56 LYS H H 125.967 18.918 12.524 1.00 . A A . 56 LYS H 1 1
1 918 1 1 56 LYS HA H 126.443 18.484 9.824 1.00 . A A . 56 LYS HA 1 1
1 919 1 1 56 LYS HB2 H 128.074 19.927 11.905 1.00 . A A . 56 LYS HB2 1 1
1 920 1 1 56 LYS HB3 H 128.550 19.888 10.213 1.00 . A A . 56 LYS HB3 1 1
1 921 1 1 56 LYS HD2 H 125.710 20.098 9.010 1.00 . A A . 56 LYS HD2 1 1
1 922 1 1 56 LYS HD3 H 125.602 21.859 9.037 1.00 . A A . 56 LYS HD3 1 1
1 923 1 1 56 LYS HE2 H 127.981 20.196 8.197 1.00 . A A . 56 LYS HE2 1 1
1 924 1 1 56 LYS HE3 H 126.935 21.149 7.148 1.00 . A A . 56 LYS HE3 1 1
1 925 1 1 56 LYS HG2 H 125.955 20.989 11.288 1.00 . A A . 56 LYS HG2 1 1
1 926 1 1 56 LYS HG3 H 127.348 21.938 10.769 1.00 . A A . 56 LYS HG3 1 1
1 927 1 1 56 LYS HZ1 H 128.877 22.405 7.501 1.00 . A A . 56 LYS HZ1 1 1
1 928 1 1 56 LYS HZ2 H 128.861 22.135 9.167 1.00 . A A . 56 LYS HZ2 1 1
1 929 1 1 56 LYS HZ3 H 127.691 23.130 8.466 1.00 . A A . 56 LYS HZ3 1 1
1 930 1 1 56 LYS N N 126.091 18.224 11.842 1.00 . A A . 56 LYS N 1 1
1 931 1 1 56 LYS NZ N 128.260 22.273 8.330 1.00 . A A . 56 LYS NZ 1 1
1 932 1 1 56 LYS O O 128.157 16.694 9.576 1.00 . A A . 56 LYS O 1 1
1 933 1 1 57 THR C C 129.422 14.807 11.378 1.00 . A A . 57 THR C 1 1
1 934 1 1 57 THR CA C 129.986 16.208 11.599 1.00 . A A . 57 THR CA 1 1
1 935 1 1 57 THR CB C 130.822 16.235 12.900 1.00 . A A . 57 THR CB 1 1
1 936 1 1 57 THR CG2 C 131.775 17.427 12.923 1.00 . A A . 57 THR CG2 1 1
1 937 1 1 57 THR H H 128.785 17.735 12.449 1.00 . A A . 57 THR H 1 1
1 938 1 1 57 THR HA H 130.637 16.457 10.771 1.00 . A A . 57 THR HA 1 1
1 939 1 1 57 THR HB H 131.408 15.327 12.954 1.00 . A A . 57 THR HB 1 1
1 940 1 1 57 THR HG1 H 130.366 15.841 14.781 1.00 . A A . 57 THR HG1 1 1
1 941 1 1 57 THR HG21 H 132.340 17.420 13.844 1.00 . A A . 57 THR HG21 1 1
1 942 1 1 57 THR HG22 H 131.208 18.345 12.857 1.00 . A A . 57 THR HG22 1 1
1 943 1 1 57 THR HG23 H 132.455 17.364 12.085 1.00 . A A . 57 THR HG23 1 1
1 944 1 1 57 THR N N 128.910 17.197 11.638 1.00 . A A . 57 THR N 1 1
1 945 1 1 57 THR O O 129.869 14.075 10.490 1.00 . A A . 57 THR O 1 1
1 946 1 1 57 THR OG1 O 129.949 16.290 14.036 1.00 . A A . 57 THR OG1 1 1
1 947 1 1 58 GLN C C 127.274 12.932 10.633 1.00 . A A . 58 GLN C 1 1
1 948 1 1 58 GLN CA C 127.742 13.170 12.065 1.00 . A A . 58 GLN CA 1 1
1 949 1 1 58 GLN CB C 126.541 13.121 13.016 1.00 . A A . 58 GLN CB 1 1
1 950 1 1 58 GLN CD C 127.915 12.155 14.919 1.00 . A A . 58 GLN CD 1 1
1 951 1 1 58 GLN CG C 126.916 13.218 14.492 1.00 . A A . 58 GLN CG 1 1
1 952 1 1 58 GLN H H 128.128 15.089 12.870 1.00 . A A . 58 GLN H 1 1
1 953 1 1 58 GLN HA H 128.444 12.395 12.340 1.00 . A A . 58 GLN HA 1 1
1 954 1 1 58 GLN HB2 H 125.880 13.946 12.780 1.00 . A A . 58 GLN HB2 1 1
1 955 1 1 58 GLN HB3 H 126.008 12.197 12.856 1.00 . A A . 58 GLN HB3 1 1
1 956 1 1 58 GLN HE21 H 126.443 10.909 15.398 1.00 . A A . 58 GLN HE21 1 1
1 957 1 1 58 GLN HE22 H 128.046 10.311 15.646 1.00 . A A . 58 GLN HE22 1 1
1 958 1 1 58 GLN HG2 H 127.350 14.191 14.677 1.00 . A A . 58 GLN HG2 1 1
1 959 1 1 58 GLN HG3 H 126.020 13.111 15.087 1.00 . A A . 58 GLN HG3 1 1
1 960 1 1 58 GLN N N 128.418 14.458 12.177 1.00 . A A . 58 GLN N 1 1
1 961 1 1 58 GLN NE2 N 127.419 11.011 15.365 1.00 . A A . 58 GLN NE2 1 1
1 962 1 1 58 GLN O O 127.526 11.884 10.053 1.00 . A A . 58 GLN O 1 1
1 963 1 1 58 GLN OE1 O 129.128 12.362 14.850 1.00 . A A . 58 GLN OE1 1 1
1 964 1 1 59 MET C C 127.124 13.529 7.711 1.00 . A A . 59 MET C 1 1
1 965 1 1 59 MET CA C 126.057 13.883 8.728 1.00 . A A . 59 MET CA 1 1
1 966 1 1 59 MET CB C 125.425 15.234 8.366 1.00 . A A . 59 MET CB 1 1
1 967 1 1 59 MET CE C 125.889 17.696 6.391 1.00 . A A . 59 MET CE 1 1
1 968 1 1 59 MET CG C 124.722 15.255 7.016 1.00 . A A . 59 MET CG 1 1
1 969 1 1 59 MET H H 126.479 14.744 10.610 1.00 . A A . 59 MET H 1 1
1 970 1 1 59 MET HA H 125.301 13.126 8.712 1.00 . A A . 59 MET HA 1 1
1 971 1 1 59 MET HB2 H 124.702 15.493 9.125 1.00 . A A . 59 MET HB2 1 1
1 972 1 1 59 MET HB3 H 126.201 15.987 8.354 1.00 . A A . 59 MET HB3 1 1
1 973 1 1 59 MET HE1 H 125.777 18.721 6.070 1.00 . A A . 59 MET HE1 1 1
1 974 1 1 59 MET HE2 H 126.497 17.160 5.677 1.00 . A A . 59 MET HE2 1 1
1 975 1 1 59 MET HE3 H 126.366 17.673 7.360 1.00 . A A . 59 MET HE3 1 1
1 976 1 1 59 MET HG2 H 125.380 14.827 6.273 1.00 . A A . 59 MET HG2 1 1
1 977 1 1 59 MET HG3 H 123.821 14.655 7.082 1.00 . A A . 59 MET HG3 1 1
1 978 1 1 59 MET N N 126.610 13.936 10.082 1.00 . A A . 59 MET N 1 1
1 979 1 1 59 MET O O 126.927 12.676 6.851 1.00 . A A . 59 MET O 1 1
1 980 1 1 59 MET SD S 124.272 16.925 6.500 1.00 . A A . 59 MET SD 1 1
1 981 1 1 60 GLN C C 129.880 12.538 7.016 1.00 . A A . 60 GLN C 1 1
1 982 1 1 60 GLN CA C 129.364 13.972 6.907 1.00 . A A . 60 GLN CA 1 1
1 983 1 1 60 GLN CB C 130.478 14.983 7.187 1.00 . A A . 60 GLN CB 1 1
1 984 1 1 60 GLN CD C 131.181 17.423 7.117 1.00 . A A . 60 GLN CD 1 1
1 985 1 1 60 GLN CG C 130.047 16.430 6.948 1.00 . A A . 60 GLN CG 1 1
1 986 1 1 60 GLN H H 128.351 14.825 8.562 1.00 . A A . 60 GLN H 1 1
1 987 1 1 60 GLN HA H 128.992 14.129 5.903 1.00 . A A . 60 GLN HA 1 1
1 988 1 1 60 GLN HB2 H 130.788 14.885 8.219 1.00 . A A . 60 GLN HB2 1 1
1 989 1 1 60 GLN HB3 H 131.318 14.764 6.547 1.00 . A A . 60 GLN HB3 1 1
1 990 1 1 60 GLN HE21 H 130.774 17.602 9.050 1.00 . A A . 60 GLN HE21 1 1
1 991 1 1 60 GLN HE22 H 132.096 18.550 8.470 1.00 . A A . 60 GLN HE22 1 1
1 992 1 1 60 GLN HG2 H 129.666 16.516 5.941 1.00 . A A . 60 GLN HG2 1 1
1 993 1 1 60 GLN HG3 H 129.260 16.681 7.648 1.00 . A A . 60 GLN HG3 1 1
1 994 1 1 60 GLN N N 128.255 14.184 7.828 1.00 . A A . 60 GLN N 1 1
1 995 1 1 60 GLN NE2 N 131.368 17.908 8.334 1.00 . A A . 60 GLN NE2 1 1
1 996 1 1 60 GLN O O 130.089 11.857 6.007 1.00 . A A . 60 GLN O 1 1
1 997 1 1 60 GLN OE1 O 131.882 17.752 6.160 1.00 . A A . 60 GLN OE1 1 1
1 998 1 1 61 GLU C C 129.402 9.704 8.103 1.00 . A A . 61 GLU C 1 1
1 999 1 1 61 GLU CA C 130.487 10.709 8.507 1.00 . A A . 61 GLU CA 1 1
1 1000 1 1 61 GLU CB C 130.855 10.532 9.986 1.00 . A A . 61 GLU CB 1 1
1 1001 1 1 61 GLU CD C 133.128 11.603 9.595 1.00 . A A . 61 GLU CD 1 1
1 1002 1 1 61 GLU CG C 131.894 11.533 10.485 1.00 . A A . 61 GLU CG 1 1
1 1003 1 1 61 GLU H H 129.902 12.686 9.006 1.00 . A A . 61 GLU H 1 1
1 1004 1 1 61 GLU HA H 131.367 10.526 7.905 1.00 . A A . 61 GLU HA 1 1
1 1005 1 1 61 GLU HB2 H 129.962 10.644 10.585 1.00 . A A . 61 GLU HB2 1 1
1 1006 1 1 61 GLU HB3 H 131.249 9.535 10.131 1.00 . A A . 61 GLU HB3 1 1
1 1007 1 1 61 GLU HG2 H 131.439 12.513 10.524 1.00 . A A . 61 GLU HG2 1 1
1 1008 1 1 61 GLU HG3 H 132.202 11.245 11.481 1.00 . A A . 61 GLU HG3 1 1
1 1009 1 1 61 GLU N N 130.052 12.079 8.249 1.00 . A A . 61 GLU N 1 1
1 1010 1 1 61 GLU O O 129.697 8.556 7.770 1.00 . A A . 61 GLU O 1 1
1 1011 1 1 61 GLU OE1 O 133.902 10.625 9.561 1.00 . A A . 61 GLU OE1 1 1
1 1012 1 1 61 GLU OE2 O 133.337 12.645 8.931 1.00 . A A . 61 GLU OE2 1 1
1 1013 1 1 62 LYS C C 126.891 9.285 6.206 1.00 . A A . 62 LYS C 1 1
1 1014 1 1 62 LYS CA C 127.021 9.299 7.725 1.00 . A A . 62 LYS CA 1 1
1 1015 1 1 62 LYS CB C 125.710 9.781 8.369 1.00 . A A . 62 LYS CB 1 1
1 1016 1 1 62 LYS CD C 125.681 8.020 10.172 1.00 . A A . 62 LYS CD 1 1
1 1017 1 1 62 LYS CE C 125.635 7.735 11.667 1.00 . A A . 62 LYS CE 1 1
1 1018 1 1 62 LYS CG C 125.621 9.512 9.868 1.00 . A A . 62 LYS CG 1 1
1 1019 1 1 62 LYS H H 127.968 11.056 8.439 1.00 . A A . 62 LYS H 1 1
1 1020 1 1 62 LYS HA H 127.226 8.291 8.060 1.00 . A A . 62 LYS HA 1 1
1 1021 1 1 62 LYS HB2 H 125.615 10.847 8.212 1.00 . A A . 62 LYS HB2 1 1
1 1022 1 1 62 LYS HB3 H 124.879 9.284 7.888 1.00 . A A . 62 LYS HB3 1 1
1 1023 1 1 62 LYS HD2 H 124.840 7.533 9.700 1.00 . A A . 62 LYS HD2 1 1
1 1024 1 1 62 LYS HD3 H 126.600 7.617 9.768 1.00 . A A . 62 LYS HD3 1 1
1 1025 1 1 62 LYS HE2 H 126.447 8.260 12.150 1.00 . A A . 62 LYS HE2 1 1
1 1026 1 1 62 LYS HE3 H 124.691 8.089 12.062 1.00 . A A . 62 LYS HE3 1 1
1 1027 1 1 62 LYS HG2 H 126.445 10.005 10.364 1.00 . A A . 62 LYS HG2 1 1
1 1028 1 1 62 LYS HG3 H 124.687 9.909 10.241 1.00 . A A . 62 LYS HG3 1 1
1 1029 1 1 62 LYS HZ1 H 124.932 5.773 11.590 1.00 . A A . 62 LYS HZ1 1 1
1 1030 1 1 62 LYS HZ2 H 125.838 6.118 12.973 1.00 . A A . 62 LYS HZ2 1 1
1 1031 1 1 62 LYS HZ3 H 126.614 5.898 11.485 1.00 . A A . 62 LYS HZ3 1 1
1 1032 1 1 62 LYS N N 128.145 10.142 8.133 1.00 . A A . 62 LYS N 1 1
1 1033 1 1 62 LYS NZ N 125.763 6.281 11.949 1.00 . A A . 62 LYS NZ 1 1
1 1034 1 1 62 LYS O O 126.407 8.313 5.625 1.00 . A A . 62 LYS O 1 1
1 1035 1 1 63 ALA C C 128.209 9.409 3.503 1.00 . A A . 63 ALA C 1 1
1 1036 1 1 63 ALA CA C 127.315 10.475 4.120 1.00 . A A . 63 ALA CA 1 1
1 1037 1 1 63 ALA CB C 127.765 11.870 3.684 1.00 . A A . 63 ALA CB 1 1
1 1038 1 1 63 ALA H H 127.720 11.101 6.099 1.00 . A A . 63 ALA H 1 1
1 1039 1 1 63 ALA HA H 126.296 10.324 3.789 1.00 . A A . 63 ALA HA 1 1
1 1040 1 1 63 ALA HB1 H 128.795 12.024 3.972 1.00 . A A . 63 ALA HB1 1 1
1 1041 1 1 63 ALA HB2 H 127.146 12.616 4.159 1.00 . A A . 63 ALA HB2 1 1
1 1042 1 1 63 ALA HB3 H 127.675 11.962 2.608 1.00 . A A . 63 ALA HB3 1 1
1 1043 1 1 63 ALA N N 127.346 10.362 5.572 1.00 . A A . 63 ALA N 1 1
1 1044 1 1 63 ALA O O 127.797 8.654 2.618 1.00 . A A . 63 ALA O 1 1
1 1045 1 1 64 LYS C C 130.023 6.967 4.035 1.00 . A A . 64 LYS C 1 1
1 1046 1 1 64 LYS CA C 130.406 8.361 3.546 1.00 . A A . 64 LYS CA 1 1
1 1047 1 1 64 LYS CB C 131.808 8.752 4.028 1.00 . A A . 64 LYS CB 1 1
1 1048 1 1 64 LYS CD C 133.152 9.734 5.931 1.00 . A A . 64 LYS CD 1 1
1 1049 1 1 64 LYS CE C 134.446 9.129 5.401 1.00 . A A . 64 LYS CE 1 1
1 1050 1 1 64 LYS CG C 131.929 8.906 5.543 1.00 . A A . 64 LYS CG 1 1
1 1051 1 1 64 LYS H H 129.698 9.989 4.695 1.00 . A A . 64 LYS H 1 1
1 1052 1 1 64 LYS HA H 130.396 8.362 2.463 1.00 . A A . 64 LYS HA 1 1
1 1053 1 1 64 LYS HB2 H 132.507 7.993 3.709 1.00 . A A . 64 LYS HB2 1 1
1 1054 1 1 64 LYS HB3 H 132.080 9.691 3.569 1.00 . A A . 64 LYS HB3 1 1
1 1055 1 1 64 LYS HD2 H 133.040 10.729 5.526 1.00 . A A . 64 LYS HD2 1 1
1 1056 1 1 64 LYS HD3 H 133.206 9.791 7.010 1.00 . A A . 64 LYS HD3 1 1
1 1057 1 1 64 LYS HE2 H 134.622 8.188 5.900 1.00 . A A . 64 LYS HE2 1 1
1 1058 1 1 64 LYS HE3 H 134.343 8.956 4.339 1.00 . A A . 64 LYS HE3 1 1
1 1059 1 1 64 LYS HG2 H 131.042 9.398 5.918 1.00 . A A . 64 LYS HG2 1 1
1 1060 1 1 64 LYS HG3 H 132.011 7.925 5.990 1.00 . A A . 64 LYS HG3 1 1
1 1061 1 1 64 LYS HZ1 H 136.479 9.577 5.268 1.00 . A A . 64 LYS HZ1 1 1
1 1062 1 1 64 LYS HZ2 H 135.728 10.203 6.648 1.00 . A A . 64 LYS HZ2 1 1
1 1063 1 1 64 LYS HZ3 H 135.468 10.928 5.144 1.00 . A A . 64 LYS HZ3 1 1
1 1064 1 1 64 LYS N N 129.436 9.346 4.000 1.00 . A A . 64 LYS N 1 1
1 1065 1 1 64 LYS NZ N 135.610 10.021 5.632 1.00 . A A . 64 LYS NZ 1 1
1 1066 1 1 64 LYS O O 130.309 5.970 3.373 1.00 . A A . 64 LYS O 1 1
1 1067 1 1 65 GLU C C 127.911 4.963 4.803 1.00 . A A . 65 GLU C 1 1
1 1068 1 1 65 GLU CA C 128.890 5.649 5.758 1.00 . A A . 65 GLU CA 1 1
1 1069 1 1 65 GLU CB C 128.216 5.880 7.121 1.00 . A A . 65 GLU CB 1 1
1 1070 1 1 65 GLU CD C 127.038 4.856 9.130 1.00 . A A . 65 GLU CD 1 1
1 1071 1 1 65 GLU CG C 127.777 4.595 7.824 1.00 . A A . 65 GLU CG 1 1
1 1072 1 1 65 GLU H H 129.196 7.745 5.680 1.00 . A A . 65 GLU H 1 1
1 1073 1 1 65 GLU HA H 129.750 5.008 5.895 1.00 . A A . 65 GLU HA 1 1
1 1074 1 1 65 GLU HB2 H 128.909 6.399 7.768 1.00 . A A . 65 GLU HB2 1 1
1 1075 1 1 65 GLU HB3 H 127.343 6.501 6.975 1.00 . A A . 65 GLU HB3 1 1
1 1076 1 1 65 GLU HG2 H 127.125 4.042 7.162 1.00 . A A . 65 GLU HG2 1 1
1 1077 1 1 65 GLU HG3 H 128.655 3.999 8.036 1.00 . A A . 65 GLU HG3 1 1
1 1078 1 1 65 GLU N N 129.360 6.912 5.191 1.00 . A A . 65 GLU N 1 1
1 1079 1 1 65 GLU O O 128.164 3.849 4.340 1.00 . A A . 65 GLU O 1 1
1 1080 1 1 65 GLU OE1 O 127.699 5.138 10.154 1.00 . A A . 65 GLU OE1 1 1
1 1081 1 1 65 GLU OE2 O 125.790 4.788 9.139 1.00 . A A . 65 GLU OE2 1 1
1 1082 1 1 66 ILE C C 126.305 4.771 2.242 1.00 . A A . 66 ILE C 1 1
1 1083 1 1 66 ILE CA C 125.763 5.065 3.638 1.00 . A A . 66 ILE CA 1 1
1 1084 1 1 66 ILE CB C 124.510 5.977 3.536 1.00 . A A . 66 ILE CB 1 1
1 1085 1 1 66 ILE CD1 C 123.704 8.331 2.922 1.00 . A A . 66 ILE CD1 1 1
1 1086 1 1 66 ILE CG1 C 124.879 7.374 3.006 1.00 . A A . 66 ILE CG1 1 1
1 1087 1 1 66 ILE CG2 C 123.814 6.078 4.891 1.00 . A A . 66 ILE CG2 1 1
1 1088 1 1 66 ILE H H 126.681 6.546 4.852 1.00 . A A . 66 ILE H 1 1
1 1089 1 1 66 ILE HA H 125.457 4.128 4.087 1.00 . A A . 66 ILE HA 1 1
1 1090 1 1 66 ILE HB H 123.817 5.513 2.846 1.00 . A A . 66 ILE HB 1 1
1 1091 1 1 66 ILE HD11 H 122.946 7.917 2.273 1.00 . A A . 66 ILE HD11 1 1
1 1092 1 1 66 ILE HD12 H 124.040 9.277 2.524 1.00 . A A . 66 ILE HD12 1 1
1 1093 1 1 66 ILE HD13 H 123.291 8.483 3.909 1.00 . A A . 66 ILE HD13 1 1
1 1094 1 1 66 ILE HG12 H 125.617 7.818 3.656 1.00 . A A . 66 ILE HG12 1 1
1 1095 1 1 66 ILE HG13 H 125.296 7.277 2.013 1.00 . A A . 66 ILE HG13 1 1
1 1096 1 1 66 ILE HG21 H 123.532 5.090 5.226 1.00 . A A . 66 ILE HG21 1 1
1 1097 1 1 66 ILE HG22 H 122.928 6.689 4.796 1.00 . A A . 66 ILE HG22 1 1
1 1098 1 1 66 ILE HG23 H 124.484 6.525 5.611 1.00 . A A . 66 ILE HG23 1 1
1 1099 1 1 66 ILE N N 126.802 5.640 4.496 1.00 . A A . 66 ILE N 1 1
1 1100 1 1 66 ILE O O 125.927 3.778 1.615 1.00 . A A . 66 ILE O 1 1
1 1101 1 1 67 TYR C C 128.677 4.120 0.514 1.00 . A A . 67 TYR C 1 1
1 1102 1 1 67 TYR CA C 127.843 5.401 0.473 1.00 . A A . 67 TYR CA 1 1
1 1103 1 1 67 TYR CB C 128.720 6.603 0.083 1.00 . A A . 67 TYR CB 1 1
1 1104 1 1 67 TYR CD1 C 128.895 6.064 -2.391 1.00 . A A . 67 TYR CD1 1 1
1 1105 1 1 67 TYR CD2 C 130.909 6.521 -1.198 1.00 . A A . 67 TYR CD2 1 1
1 1106 1 1 67 TYR CE1 C 129.623 5.867 -3.551 1.00 . A A . 67 TYR CE1 1 1
1 1107 1 1 67 TYR CE2 C 131.642 6.329 -2.354 1.00 . A A . 67 TYR CE2 1 1
1 1108 1 1 67 TYR CG C 129.523 6.393 -1.194 1.00 . A A . 67 TYR CG 1 1
1 1109 1 1 67 TYR CZ C 130.996 6.000 -3.527 1.00 . A A . 67 TYR CZ 1 1
1 1110 1 1 67 TYR H H 127.439 6.422 2.285 1.00 . A A . 67 TYR H 1 1
1 1111 1 1 67 TYR HA H 127.061 5.282 -0.266 1.00 . A A . 67 TYR HA 1 1
1 1112 1 1 67 TYR HB2 H 128.088 7.467 -0.064 1.00 . A A . 67 TYR HB2 1 1
1 1113 1 1 67 TYR HB3 H 129.415 6.807 0.886 1.00 . A A . 67 TYR HB3 1 1
1 1114 1 1 67 TYR HD1 H 127.819 5.960 -2.409 1.00 . A A . 67 TYR HD1 1 1
1 1115 1 1 67 TYR HD2 H 131.416 6.779 -0.279 1.00 . A A . 67 TYR HD2 1 1
1 1116 1 1 67 TYR HE1 H 129.115 5.613 -4.470 1.00 . A A . 67 TYR HE1 1 1
1 1117 1 1 67 TYR HE2 H 132.717 6.433 -2.335 1.00 . A A . 67 TYR HE2 1 1
1 1118 1 1 67 TYR HH H 131.190 6.031 -5.446 1.00 . A A . 67 TYR HH 1 1
1 1119 1 1 67 TYR N N 127.204 5.624 1.762 1.00 . A A . 67 TYR N 1 1
1 1120 1 1 67 TYR O O 128.544 3.261 -0.350 1.00 . A A . 67 TYR O 1 1
1 1121 1 1 67 TYR OH O 131.726 5.806 -4.677 1.00 . A A . 67 TYR OH 1 1
1 1122 1 1 68 MET C C 129.708 1.544 1.929 1.00 . A A . 68 MET C 1 1
1 1123 1 1 68 MET CA C 130.436 2.866 1.659 1.00 . A A . 68 MET CA 1 1
1 1124 1 1 68 MET CB C 131.453 3.144 2.778 1.00 . A A . 68 MET CB 1 1
1 1125 1 1 68 MET CE C 134.725 0.980 4.234 1.00 . A A . 68 MET CE 1 1
1 1126 1 1 68 MET CG C 132.501 2.051 2.959 1.00 . A A . 68 MET CG 1 1
1 1127 1 1 68 MET H H 129.485 4.663 2.257 1.00 . A A . 68 MET H 1 1
1 1128 1 1 68 MET HA H 130.967 2.782 0.721 1.00 . A A . 68 MET HA 1 1
1 1129 1 1 68 MET HB2 H 131.967 4.069 2.556 1.00 . A A . 68 MET HB2 1 1
1 1130 1 1 68 MET HB3 H 130.920 3.259 3.712 1.00 . A A . 68 MET HB3 1 1
1 1131 1 1 68 MET HE1 H 134.127 0.105 4.438 1.00 . A A . 68 MET HE1 1 1
1 1132 1 1 68 MET HE2 H 135.496 1.072 4.984 1.00 . A A . 68 MET HE2 1 1
1 1133 1 1 68 MET HE3 H 135.182 0.885 3.259 1.00 . A A . 68 MET HE3 1 1
1 1134 1 1 68 MET HG2 H 132.001 1.127 3.208 1.00 . A A . 68 MET HG2 1 1
1 1135 1 1 68 MET HG3 H 133.041 1.928 2.030 1.00 . A A . 68 MET HG3 1 1
1 1136 1 1 68 MET N N 129.502 3.988 1.545 1.00 . A A . 68 MET N 1 1
1 1137 1 1 68 MET O O 130.174 0.477 1.520 1.00 . A A . 68 MET O 1 1
1 1138 1 1 68 MET SD S 133.683 2.438 4.267 1.00 . A A . 68 MET SD 1 1
1 1139 1 1 69 THR C C 126.887 -0.078 1.928 1.00 . A A . 69 THR C 1 1
1 1140 1 1 69 THR CA C 127.845 0.415 3.016 1.00 . A A . 69 THR CA 1 1
1 1141 1 1 69 THR CB C 127.054 0.664 4.321 1.00 . A A . 69 THR CB 1 1
1 1142 1 1 69 THR CG2 C 127.989 0.784 5.521 1.00 . A A . 69 THR CG2 1 1
1 1143 1 1 69 THR H H 128.210 2.495 2.851 1.00 . A A . 69 THR H 1 1
1 1144 1 1 69 THR HA H 128.572 -0.362 3.211 1.00 . A A . 69 THR HA 1 1
1 1145 1 1 69 THR HB H 126.384 -0.170 4.486 1.00 . A A . 69 THR HB 1 1
1 1146 1 1 69 THR HG1 H 126.747 2.589 4.620 1.00 . A A . 69 THR HG1 1 1
1 1147 1 1 69 THR HG21 H 128.572 -0.121 5.618 1.00 . A A . 69 THR HG21 1 1
1 1148 1 1 69 THR HG22 H 127.407 0.933 6.419 1.00 . A A . 69 THR HG22 1 1
1 1149 1 1 69 THR HG23 H 128.653 1.626 5.381 1.00 . A A . 69 THR HG23 1 1
1 1150 1 1 69 THR N N 128.571 1.615 2.610 1.00 . A A . 69 THR N 1 1
1 1151 1 1 69 THR O O 126.820 -1.278 1.652 1.00 . A A . 69 THR O 1 1
1 1152 1 1 69 THR OG1 O 126.280 1.864 4.195 1.00 . A A . 69 THR OG1 1 1
1 1153 1 1 70 PHE C C 125.543 0.574 -1.086 1.00 . A A . 70 PHE C 1 1
1 1154 1 1 70 PHE CA C 125.089 0.464 0.369 1.00 . A A . 70 PHE CA 1 1
1 1155 1 1 70 PHE CB C 123.847 1.334 0.605 1.00 . A A . 70 PHE CB 1 1
1 1156 1 1 70 PHE CD1 C 122.993 0.088 2.620 1.00 . A A . 70 PHE CD1 1 1
1 1157 1 1 70 PHE CD2 C 123.253 2.454 2.785 1.00 . A A . 70 PHE CD2 1 1
1 1158 1 1 70 PHE CE1 C 122.548 0.044 3.928 1.00 . A A . 70 PHE CE1 1 1
1 1159 1 1 70 PHE CE2 C 122.809 2.415 4.093 1.00 . A A . 70 PHE CE2 1 1
1 1160 1 1 70 PHE CG C 123.350 1.293 2.031 1.00 . A A . 70 PHE CG 1 1
1 1161 1 1 70 PHE CZ C 122.456 1.209 4.665 1.00 . A A . 70 PHE CZ 1 1
1 1162 1 1 70 PHE H H 126.320 1.792 1.482 1.00 . A A . 70 PHE H 1 1
1 1163 1 1 70 PHE HA H 124.828 -0.568 0.566 1.00 . A A . 70 PHE HA 1 1
1 1164 1 1 70 PHE HB2 H 124.082 2.361 0.360 1.00 . A A . 70 PHE HB2 1 1
1 1165 1 1 70 PHE HB3 H 123.047 0.991 -0.037 1.00 . A A . 70 PHE HB3 1 1
1 1166 1 1 70 PHE HD1 H 123.064 -0.825 2.047 1.00 . A A . 70 PHE HD1 1 1
1 1167 1 1 70 PHE HD2 H 123.526 3.400 2.340 1.00 . A A . 70 PHE HD2 1 1
1 1168 1 1 70 PHE HE1 H 122.273 -0.901 4.374 1.00 . A A . 70 PHE HE1 1 1
1 1169 1 1 70 PHE HE2 H 122.738 3.327 4.668 1.00 . A A . 70 PHE HE2 1 1
1 1170 1 1 70 PHE HZ H 122.110 1.175 5.688 1.00 . A A . 70 PHE HZ 1 1
1 1171 1 1 70 PHE N N 126.152 0.841 1.305 1.00 . A A . 70 PHE N 1 1
1 1172 1 1 70 PHE O O 125.116 -0.212 -1.937 1.00 . A A . 70 PHE O 1 1
1 1173 1 1 71 LEU C C 128.354 1.371 -2.861 1.00 . A A . 71 LEU C 1 1
1 1174 1 1 71 LEU CA C 126.882 1.764 -2.738 1.00 . A A . 71 LEU CA 1 1
1 1175 1 1 71 LEU CB C 126.674 3.229 -3.160 1.00 . A A . 71 LEU CB 1 1
1 1176 1 1 71 LEU CD1 C 125.142 5.192 -3.546 1.00 . A A . 71 LEU CD1 1 1
1 1177 1 1 71 LEU CD2 C 124.353 2.867 -4.084 1.00 . A A . 71 LEU CD2 1 1
1 1178 1 1 71 LEU CG C 125.216 3.719 -3.154 1.00 . A A . 71 LEU CG 1 1
1 1179 1 1 71 LEU H H 126.731 2.126 -0.655 1.00 . A A . 71 LEU H 1 1
1 1180 1 1 71 LEU HA H 126.303 1.130 -3.398 1.00 . A A . 71 LEU HA 1 1
1 1181 1 1 71 LEU HB2 H 127.246 3.856 -2.489 1.00 . A A . 71 LEU HB2 1 1
1 1182 1 1 71 LEU HB3 H 127.068 3.353 -4.160 1.00 . A A . 71 LEU HB3 1 1
1 1183 1 1 71 LEU HD11 H 125.540 5.323 -4.543 1.00 . A A . 71 LEU HD11 1 1
1 1184 1 1 71 LEU HD12 H 125.721 5.780 -2.849 1.00 . A A . 71 LEU HD12 1 1
1 1185 1 1 71 LEU HD13 H 124.113 5.520 -3.523 1.00 . A A . 71 LEU HD13 1 1
1 1186 1 1 71 LEU HD21 H 124.741 2.924 -5.092 1.00 . A A . 71 LEU HD21 1 1
1 1187 1 1 71 LEU HD22 H 123.337 3.234 -4.070 1.00 . A A . 71 LEU HD22 1 1
1 1188 1 1 71 LEU HD23 H 124.367 1.839 -3.750 1.00 . A A . 71 LEU HD23 1 1
1 1189 1 1 71 LEU HG H 124.819 3.625 -2.152 1.00 . A A . 71 LEU HG 1 1
1 1190 1 1 71 LEU N N 126.403 1.547 -1.374 1.00 . A A . 71 LEU N 1 1
1 1191 1 1 71 LEU O O 128.670 0.224 -3.183 1.00 . A A . 71 LEU O 1 1
1 1192 1 1 72 SER C C 131.073 1.635 -4.077 1.00 . A A . 72 SER C 1 1
1 1193 1 1 72 SER CA C 130.685 2.096 -2.666 1.00 . A A . 72 SER CA 1 1
1 1194 1 1 72 SER CB C 131.121 1.064 -1.613 1.00 . A A . 72 SER CB 1 1
1 1195 1 1 72 SER H H 128.924 3.188 -2.264 1.00 . A A . 72 SER H 1 1
1 1196 1 1 72 SER HA H 131.177 3.036 -2.462 1.00 . A A . 72 SER HA 1 1
1 1197 1 1 72 SER HB2 H 130.783 1.384 -0.638 1.00 . A A . 72 SER HB2 1 1
1 1198 1 1 72 SER HB3 H 130.681 0.105 -1.847 1.00 . A A . 72 SER HB3 1 1
1 1199 1 1 72 SER HG H 132.763 0.178 -1.012 1.00 . A A . 72 SER HG 1 1
1 1200 1 1 72 SER N N 129.245 2.318 -2.571 1.00 . A A . 72 SER N 1 1
1 1201 1 1 72 SER O O 130.291 1.761 -5.023 1.00 . A A . 72 SER O 1 1
1 1202 1 1 72 SER OG O 132.530 0.922 -1.578 1.00 . A A . 72 SER OG 1 1
1 1203 1 1 73 SER C C 132.408 -0.914 -5.568 1.00 . A A . 73 SER C 1 1
1 1204 1 1 73 SER CA C 132.754 0.577 -5.482 1.00 . A A . 73 SER CA 1 1
1 1205 1 1 73 SER CB C 134.267 0.786 -5.615 1.00 . A A . 73 SER CB 1 1
1 1206 1 1 73 SER H H 132.904 1.140 -3.450 1.00 . A A . 73 SER H 1 1
1 1207 1 1 73 SER HA H 132.253 1.101 -6.284 1.00 . A A . 73 SER HA 1 1
1 1208 1 1 73 SER HB2 H 134.780 0.176 -4.885 1.00 . A A . 73 SER HB2 1 1
1 1209 1 1 73 SER HB3 H 134.584 0.503 -6.608 1.00 . A A . 73 SER HB3 1 1
1 1210 1 1 73 SER HG H 133.937 2.715 -5.780 1.00 . A A . 73 SER HG 1 1
1 1211 1 1 73 SER N N 132.292 1.130 -4.217 1.00 . A A . 73 SER N 1 1
1 1212 1 1 73 SER O O 132.383 -1.498 -6.654 1.00 . A A . 73 SER O 1 1
1 1213 1 1 73 SER OG O 134.614 2.147 -5.395 1.00 . A A . 73 SER OG 1 1
1 1214 1 1 74 LYS C C 130.684 -3.170 -3.323 1.00 . A A . 74 LYS C 1 1
1 1215 1 1 74 LYS CA C 131.801 -2.947 -4.339 1.00 . A A . 74 LYS CA 1 1
1 1216 1 1 74 LYS CB C 133.037 -3.779 -3.951 1.00 . A A . 74 LYS CB 1 1
1 1217 1 1 74 LYS CD C 135.405 -4.488 -4.500 1.00 . A A . 74 LYS CD 1 1
1 1218 1 1 74 LYS CE C 136.543 -4.393 -5.511 1.00 . A A . 74 LYS CE 1 1
1 1219 1 1 74 LYS CG C 134.177 -3.706 -4.961 1.00 . A A . 74 LYS CG 1 1
1 1220 1 1 74 LYS H H 132.147 -1.002 -3.586 1.00 . A A . 74 LYS H 1 1
1 1221 1 1 74 LYS HA H 131.453 -3.263 -5.314 1.00 . A A . 74 LYS HA 1 1
1 1222 1 1 74 LYS HB2 H 133.406 -3.429 -2.997 1.00 . A A . 74 LYS HB2 1 1
1 1223 1 1 74 LYS HB3 H 132.741 -4.814 -3.850 1.00 . A A . 74 LYS HB3 1 1
1 1224 1 1 74 LYS HD2 H 135.742 -4.088 -3.555 1.00 . A A . 74 LYS HD2 1 1
1 1225 1 1 74 LYS HD3 H 135.132 -5.528 -4.375 1.00 . A A . 74 LYS HD3 1 1
1 1226 1 1 74 LYS HE2 H 137.391 -4.947 -5.134 1.00 . A A . 74 LYS HE2 1 1
1 1227 1 1 74 LYS HE3 H 136.217 -4.829 -6.445 1.00 . A A . 74 LYS HE3 1 1
1 1228 1 1 74 LYS HG2 H 133.837 -4.116 -5.901 1.00 . A A . 74 LYS HG2 1 1
1 1229 1 1 74 LYS HG3 H 134.454 -2.669 -5.101 1.00 . A A . 74 LYS HG3 1 1
1 1230 1 1 74 LYS HZ1 H 136.163 -2.434 -6.131 1.00 . A A . 74 LYS HZ1 1 1
1 1231 1 1 74 LYS HZ2 H 137.738 -2.956 -6.440 1.00 . A A . 74 LYS HZ2 1 1
1 1232 1 1 74 LYS HZ3 H 137.281 -2.548 -4.863 1.00 . A A . 74 LYS HZ3 1 1
1 1233 1 1 74 LYS N N 132.135 -1.525 -4.413 1.00 . A A . 74 LYS N 1 1
1 1234 1 1 74 LYS NZ N 136.959 -2.986 -5.754 1.00 . A A . 74 LYS NZ 1 1
1 1235 1 1 74 LYS O O 129.608 -3.663 -3.668 1.00 . A A . 74 LYS O 1 1
1 1236 1 1 75 ALA C C 129.501 -4.394 -0.857 1.00 . A A . 75 ALA C 1 1
1 1237 1 1 75 ALA CA C 129.992 -2.951 -0.972 1.00 . A A . 75 ALA CA 1 1
1 1238 1 1 75 ALA CB C 128.817 -1.997 -1.166 1.00 . A A . 75 ALA CB 1 1
1 1239 1 1 75 ALA H H 131.841 -2.428 -1.866 1.00 . A A . 75 ALA H 1 1
1 1240 1 1 75 ALA HA H 130.494 -2.683 -0.052 1.00 . A A . 75 ALA HA 1 1
1 1241 1 1 75 ALA HB1 H 128.142 -2.079 -0.325 1.00 . A A . 75 ALA HB1 1 1
1 1242 1 1 75 ALA HB2 H 128.290 -2.253 -2.075 1.00 . A A . 75 ALA HB2 1 1
1 1243 1 1 75 ALA HB3 H 129.183 -0.983 -1.236 1.00 . A A . 75 ALA HB3 1 1
1 1244 1 1 75 ALA N N 130.958 -2.806 -2.066 1.00 . A A . 75 ALA N 1 1
1 1245 1 1 75 ALA O O 128.375 -4.641 -0.422 1.00 . A A . 75 ALA O 1 1
1 1246 1 1 76 SER C C 128.799 -7.102 -2.067 1.00 . A A . 76 SER C 1 1
1 1247 1 1 76 SER CA C 130.062 -6.770 -1.266 1.00 . A A . 76 SER CA 1 1
1 1248 1 1 76 SER CB C 129.983 -7.330 0.163 1.00 . A A . 76 SER CB 1 1
1 1249 1 1 76 SER H H 131.252 -5.048 -1.556 1.00 . A A . 76 SER H 1 1
1 1250 1 1 76 SER HA H 130.892 -7.252 -1.765 1.00 . A A . 76 SER HA 1 1
1 1251 1 1 76 SER HB2 H 129.608 -8.339 0.127 1.00 . A A . 76 SER HB2 1 1
1 1252 1 1 76 SER HB3 H 130.972 -7.333 0.585 1.00 . A A . 76 SER HB3 1 1
1 1253 1 1 76 SER HG H 128.353 -6.287 0.511 1.00 . A A . 76 SER HG 1 1
1 1254 1 1 76 SER N N 130.364 -5.332 -1.257 1.00 . A A . 76 SER N 1 1
1 1255 1 1 76 SER O O 128.308 -8.234 -2.029 1.00 . A A . 76 SER O 1 1
1 1256 1 1 76 SER OG O 129.134 -6.567 1.009 1.00 . A A . 76 SER OG 1 1
1 1257 1 1 77 SER C C 126.774 -4.973 -4.358 1.00 . A A . 77 SER C 1 1
1 1258 1 1 77 SER CA C 127.146 -6.288 -3.678 1.00 . A A . 77 SER CA 1 1
1 1259 1 1 77 SER CB C 125.941 -6.828 -2.887 1.00 . A A . 77 SER CB 1 1
1 1260 1 1 77 SER H H 128.756 -5.247 -2.781 1.00 . A A . 77 SER H 1 1
1 1261 1 1 77 SER HA H 127.409 -7.005 -4.440 1.00 . A A . 77 SER HA 1 1
1 1262 1 1 77 SER HB2 H 125.079 -6.879 -3.534 1.00 . A A . 77 SER HB2 1 1
1 1263 1 1 77 SER HB3 H 126.171 -7.819 -2.521 1.00 . A A . 77 SER HB3 1 1
1 1264 1 1 77 SER HG H 124.674 -6.037 -1.611 1.00 . A A . 77 SER HG 1 1
1 1265 1 1 77 SER N N 128.311 -6.117 -2.812 1.00 . A A . 77 SER N 1 1
1 1266 1 1 77 SER O O 127.049 -4.779 -5.546 1.00 . A A . 77 SER O 1 1
1 1267 1 1 77 SER OG O 125.627 -5.996 -1.778 1.00 . A A . 77 SER OG 1 1
1 1268 1 1 78 GLN C C 124.436 -3.085 -5.024 1.00 . A A . 78 GLN C 1 1
1 1269 1 1 78 GLN CA C 125.615 -2.816 -4.086 1.00 . A A . 78 GLN CA 1 1
1 1270 1 1 78 GLN CB C 126.673 -1.964 -4.812 1.00 . A A . 78 GLN CB 1 1
1 1271 1 1 78 GLN CD C 127.141 0.143 -6.184 1.00 . A A . 78 GLN CD 1 1
1 1272 1 1 78 GLN CG C 126.118 -0.665 -5.399 1.00 . A A . 78 GLN CG 1 1
1 1273 1 1 78 GLN H H 126.103 -4.262 -2.619 1.00 . A A . 78 GLN H 1 1
1 1274 1 1 78 GLN HA H 125.250 -2.261 -3.232 1.00 . A A . 78 GLN HA 1 1
1 1275 1 1 78 GLN HB2 H 127.455 -1.712 -4.111 1.00 . A A . 78 GLN HB2 1 1
1 1276 1 1 78 GLN HB3 H 127.096 -2.546 -5.616 1.00 . A A . 78 GLN HB3 1 1
1 1277 1 1 78 GLN HE21 H 128.613 -0.507 -5.023 1.00 . A A . 78 GLN HE21 1 1
1 1278 1 1 78 GLN HE22 H 129.071 0.596 -6.270 1.00 . A A . 78 GLN HE22 1 1
1 1279 1 1 78 GLN HG2 H 125.300 -0.909 -6.061 1.00 . A A . 78 GLN HG2 1 1
1 1280 1 1 78 GLN HG3 H 125.746 -0.053 -4.589 1.00 . A A . 78 GLN HG3 1 1
1 1281 1 1 78 GLN N N 126.176 -4.071 -3.579 1.00 . A A . 78 GLN N 1 1
1 1282 1 1 78 GLN NE2 N 128.401 0.064 -5.792 1.00 . A A . 78 GLN NE2 1 1
1 1283 1 1 78 GLN O O 124.396 -4.095 -5.735 1.00 . A A . 78 GLN O 1 1
1 1284 1 1 78 GLN OE1 O 126.794 0.847 -7.132 1.00 . A A . 78 GLN OE1 1 1
1 1285 1 1 79 VAL C C 122.776 -1.764 -7.315 1.00 . A A . 79 VAL C 1 1
1 1286 1 1 79 VAL CA C 122.348 -2.260 -5.938 1.00 . A A . 79 VAL CA 1 1
1 1287 1 1 79 VAL CB C 121.117 -1.468 -5.427 1.00 . A A . 79 VAL CB 1 1
1 1288 1 1 79 VAL CG1 C 121.495 -0.038 -5.041 1.00 . A A . 79 VAL CG1 1 1
1 1289 1 1 79 VAL CG2 C 119.988 -1.476 -6.459 1.00 . A A . 79 VAL CG2 1 1
1 1290 1 1 79 VAL H H 123.533 -1.429 -4.393 1.00 . A A . 79 VAL H 1 1
1 1291 1 1 79 VAL HA H 122.066 -3.304 -6.021 1.00 . A A . 79 VAL HA 1 1
1 1292 1 1 79 VAL HB H 120.756 -1.967 -4.543 1.00 . A A . 79 VAL HB 1 1
1 1293 1 1 79 VAL HG11 H 122.230 -0.059 -4.249 1.00 . A A . 79 VAL HG11 1 1
1 1294 1 1 79 VAL HG12 H 120.616 0.489 -4.700 1.00 . A A . 79 VAL HG12 1 1
1 1295 1 1 79 VAL HG13 H 121.907 0.470 -5.899 1.00 . A A . 79 VAL HG13 1 1
1 1296 1 1 79 VAL HG21 H 119.144 -0.921 -6.075 1.00 . A A . 79 VAL HG21 1 1
1 1297 1 1 79 VAL HG22 H 119.687 -2.495 -6.657 1.00 . A A . 79 VAL HG22 1 1
1 1298 1 1 79 VAL HG23 H 120.332 -1.020 -7.375 1.00 . A A . 79 VAL HG23 1 1
1 1299 1 1 79 VAL N N 123.473 -2.179 -5.018 1.00 . A A . 79 VAL N 1 1
1 1300 1 1 79 VAL O O 123.524 -0.793 -7.433 1.00 . A A . 79 VAL O 1 1
1 1301 1 1 80 ASN C C 122.178 -0.856 -10.230 1.00 . A A . 80 ASN C 1 1
1 1302 1 1 80 ASN CA C 122.740 -2.184 -9.719 1.00 . A A . 80 ASN CA 1 1
1 1303 1 1 80 ASN CB C 122.358 -3.349 -10.651 1.00 . A A . 80 ASN CB 1 1
1 1304 1 1 80 ASN CG C 120.908 -3.787 -10.505 1.00 . A A . 80 ASN CG 1 1
1 1305 1 1 80 ASN H H 121.657 -3.162 -8.175 1.00 . A A . 80 ASN H 1 1
1 1306 1 1 80 ASN HA H 123.820 -2.103 -9.706 1.00 . A A . 80 ASN HA 1 1
1 1307 1 1 80 ASN HB2 H 122.518 -3.048 -11.676 1.00 . A A . 80 ASN HB2 1 1
1 1308 1 1 80 ASN HB3 H 122.993 -4.197 -10.433 1.00 . A A . 80 ASN HB3 1 1
1 1309 1 1 80 ASN HD21 H 121.410 -5.037 -9.040 1.00 . A A . 80 ASN HD21 1 1
1 1310 1 1 80 ASN HD22 H 119.729 -4.996 -9.457 1.00 . A A . 80 ASN HD22 1 1
1 1311 1 1 80 ASN N N 122.314 -2.455 -8.344 1.00 . A A . 80 ASN N 1 1
1 1312 1 1 80 ASN ND2 N 120.657 -4.698 -9.574 1.00 . A A . 80 ASN ND2 1 1
1 1313 1 1 80 ASN O O 121.183 -0.815 -10.956 1.00 . A A . 80 ASN O 1 1
1 1314 1 1 80 ASN OD1 O 120.022 -3.317 -11.220 1.00 . A A . 80 ASN OD1 1 1
1 1315 1 1 81 VAL C C 123.720 2.436 -10.376 1.00 . A A . 81 VAL C 1 1
1 1316 1 1 81 VAL CA C 122.460 1.584 -10.237 1.00 . A A . 81 VAL CA 1 1
1 1317 1 1 81 VAL CB C 121.497 2.277 -9.229 1.00 . A A . 81 VAL CB 1 1
1 1318 1 1 81 VAL CG1 C 120.165 1.537 -9.128 1.00 . A A . 81 VAL CG1 1 1
1 1319 1 1 81 VAL CG2 C 122.155 2.410 -7.855 1.00 . A A . 81 VAL CG2 1 1
1 1320 1 1 81 VAL H H 123.575 0.125 -9.193 1.00 . A A . 81 VAL H 1 1
1 1321 1 1 81 VAL HA H 121.969 1.522 -11.199 1.00 . A A . 81 VAL HA 1 1
1 1322 1 1 81 VAL HB H 121.291 3.274 -9.596 1.00 . A A . 81 VAL HB 1 1
1 1323 1 1 81 VAL HG11 H 119.529 2.031 -8.406 1.00 . A A . 81 VAL HG11 1 1
1 1324 1 1 81 VAL HG12 H 120.340 0.519 -8.814 1.00 . A A . 81 VAL HG12 1 1
1 1325 1 1 81 VAL HG13 H 119.679 1.536 -10.093 1.00 . A A . 81 VAL HG13 1 1
1 1326 1 1 81 VAL HG21 H 123.022 3.052 -7.930 1.00 . A A . 81 VAL HG21 1 1
1 1327 1 1 81 VAL HG22 H 122.460 1.436 -7.504 1.00 . A A . 81 VAL HG22 1 1
1 1328 1 1 81 VAL HG23 H 121.450 2.840 -7.156 1.00 . A A . 81 VAL HG23 1 1
1 1329 1 1 81 VAL N N 122.821 0.233 -9.813 1.00 . A A . 81 VAL N 1 1
1 1330 1 1 81 VAL O O 124.840 1.922 -10.317 1.00 . A A . 81 VAL O 1 1
1 1331 1 1 82 GLU C C 125.336 4.740 -9.259 1.00 . A A . 82 GLU C 1 1
1 1332 1 1 82 GLU CA C 124.615 4.695 -10.612 1.00 . A A . 82 GLU CA 1 1
1 1333 1 1 82 GLU CB C 124.044 6.074 -10.967 1.00 . A A . 82 GLU CB 1 1
1 1334 1 1 82 GLU CD C 124.469 8.499 -11.525 1.00 . A A . 82 GLU CD 1 1
1 1335 1 1 82 GLU CG C 125.089 7.158 -11.167 1.00 . A A . 82 GLU CG 1 1
1 1336 1 1 82 GLU H H 122.607 4.057 -10.693 1.00 . A A . 82 GLU H 1 1
1 1337 1 1 82 GLU HA H 125.311 4.387 -11.380 1.00 . A A . 82 GLU HA 1 1
1 1338 1 1 82 GLU HB2 H 123.474 5.985 -11.881 1.00 . A A . 82 GLU HB2 1 1
1 1339 1 1 82 GLU HB3 H 123.380 6.387 -10.174 1.00 . A A . 82 GLU HB3 1 1
1 1340 1 1 82 GLU HG2 H 125.656 7.267 -10.253 1.00 . A A . 82 GLU HG2 1 1
1 1341 1 1 82 GLU HG3 H 125.753 6.859 -11.966 1.00 . A A . 82 GLU HG3 1 1
1 1342 1 1 82 GLU N N 123.524 3.733 -10.568 1.00 . A A . 82 GLU N 1 1
1 1343 1 1 82 GLU O O 124.789 5.246 -8.278 1.00 . A A . 82 GLU O 1 1
1 1344 1 1 82 GLU OE1 O 123.882 8.614 -12.622 1.00 . A A . 82 GLU OE1 1 1
1 1345 1 1 82 GLU OE2 O 124.557 9.441 -10.713 1.00 . A A . 82 GLU OE2 1 1
1 1346 1 1 83 GLY C C 128.732 3.692 -8.122 1.00 . A A . 83 GLY C 1 1
1 1347 1 1 83 GLY CA C 127.294 4.156 -7.953 1.00 . A A . 83 GLY CA 1 1
1 1348 1 1 83 GLY H H 126.942 3.812 -10.018 1.00 . A A . 83 GLY H 1 1
1 1349 1 1 83 GLY HA2 H 127.297 5.148 -7.522 1.00 . A A . 83 GLY HA2 1 1
1 1350 1 1 83 GLY HA3 H 126.791 3.483 -7.272 1.00 . A A . 83 GLY HA3 1 1
1 1351 1 1 83 GLY N N 126.552 4.192 -9.206 1.00 . A A . 83 GLY N 1 1
1 1352 1 1 83 GLY O O 129.642 4.291 -7.553 1.00 . A A . 83 GLY O 1 1
1 1353 1 1 84 GLN C C 131.397 2.997 -9.142 1.00 . A A . 84 GLN C 1 1
1 1354 1 1 84 GLN CA C 130.232 1.997 -9.144 1.00 . A A . 84 GLN CA 1 1
1 1355 1 1 84 GLN CB C 130.205 1.225 -10.474 1.00 . A A . 84 GLN CB 1 1
1 1356 1 1 84 GLN CD C 132.000 -0.470 -9.852 1.00 . A A . 84 GLN CD 1 1
1 1357 1 1 84 GLN CG C 131.526 0.562 -10.861 1.00 . A A . 84 GLN CG 1 1
1 1358 1 1 84 GLN H H 128.142 2.263 -9.388 1.00 . A A . 84 GLN H 1 1
1 1359 1 1 84 GLN HA H 130.384 1.291 -8.341 1.00 . A A . 84 GLN HA 1 1
1 1360 1 1 84 GLN HB2 H 129.451 0.453 -10.409 1.00 . A A . 84 GLN HB2 1 1
1 1361 1 1 84 GLN HB3 H 129.929 1.911 -11.264 1.00 . A A . 84 GLN HB3 1 1
1 1362 1 1 84 GLN HE21 H 130.939 -1.885 -10.757 1.00 . A A . 84 GLN HE21 1 1
1 1363 1 1 84 GLN HE22 H 131.848 -2.394 -9.376 1.00 . A A . 84 GLN HE22 1 1
1 1364 1 1 84 GLN HG2 H 131.402 0.075 -11.817 1.00 . A A . 84 GLN HG2 1 1
1 1365 1 1 84 GLN HG3 H 132.284 1.330 -10.951 1.00 . A A . 84 GLN HG3 1 1
1 1366 1 1 84 GLN N N 128.921 2.639 -8.927 1.00 . A A . 84 GLN N 1 1
1 1367 1 1 84 GLN NE2 N 131.550 -1.705 -10.008 1.00 . A A . 84 GLN NE2 1 1
1 1368 1 1 84 GLN O O 132.267 2.950 -8.268 1.00 . A A . 84 GLN O 1 1
1 1369 1 1 84 GLN OE1 O 132.762 -0.160 -8.938 1.00 . A A . 84 GLN OE1 1 1
1 1370 1 1 85 SER C C 131.897 6.296 -10.023 1.00 . A A . 85 SER C 1 1
1 1371 1 1 85 SER CA C 132.472 4.896 -10.238 1.00 . A A . 85 SER CA 1 1
1 1372 1 1 85 SER CB C 133.138 4.793 -11.617 1.00 . A A . 85 SER CB 1 1
1 1373 1 1 85 SER H H 130.695 3.882 -10.790 1.00 . A A . 85 SER H 1 1
1 1374 1 1 85 SER HA H 133.212 4.702 -9.473 1.00 . A A . 85 SER HA 1 1
1 1375 1 1 85 SER HB2 H 132.423 5.057 -12.383 1.00 . A A . 85 SER HB2 1 1
1 1376 1 1 85 SER HB3 H 133.979 5.469 -11.662 1.00 . A A . 85 SER HB3 1 1
1 1377 1 1 85 SER HG H 134.032 3.128 -11.067 1.00 . A A . 85 SER HG 1 1
1 1378 1 1 85 SER N N 131.414 3.892 -10.123 1.00 . A A . 85 SER N 1 1
1 1379 1 1 85 SER O O 132.466 7.298 -10.471 1.00 . A A . 85 SER O 1 1
1 1380 1 1 85 SER OG O 133.601 3.471 -11.865 1.00 . A A . 85 SER OG 1 1
1 1381 1 1 86 ARG C C 130.393 8.093 -7.645 1.00 . A A . 86 ARG C 1 1
1 1382 1 1 86 ARG CA C 130.080 7.612 -9.061 1.00 . A A . 86 ARG CA 1 1
1 1383 1 1 86 ARG CB C 128.568 7.412 -9.241 1.00 . A A . 86 ARG CB 1 1
1 1384 1 1 86 ARG CD C 128.160 9.484 -10.633 1.00 . A A . 86 ARG CD 1 1
1 1385 1 1 86 ARG CG C 127.763 8.702 -9.387 1.00 . A A . 86 ARG CG 1 1
1 1386 1 1 86 ARG CZ C 127.543 11.798 -11.266 1.00 . A A . 86 ARG CZ 1 1
1 1387 1 1 86 ARG H H 130.418 5.530 -8.925 1.00 . A A . 86 ARG H 1 1
1 1388 1 1 86 ARG HA H 130.432 8.348 -9.772 1.00 . A A . 86 ARG HA 1 1
1 1389 1 1 86 ARG HB2 H 128.401 6.813 -10.124 1.00 . A A . 86 ARG HB2 1 1
1 1390 1 1 86 ARG HB3 H 128.187 6.876 -8.383 1.00 . A A . 86 ARG HB3 1 1
1 1391 1 1 86 ARG HD2 H 129.138 9.915 -10.478 1.00 . A A . 86 ARG HD2 1 1
1 1392 1 1 86 ARG HD3 H 128.197 8.806 -11.474 1.00 . A A . 86 ARG HD3 1 1
1 1393 1 1 86 ARG HE H 126.251 10.316 -10.904 1.00 . A A . 86 ARG HE 1 1
1 1394 1 1 86 ARG HG2 H 126.714 8.453 -9.452 1.00 . A A . 86 ARG HG2 1 1
1 1395 1 1 86 ARG HG3 H 127.932 9.320 -8.516 1.00 . A A . 86 ARG HG3 1 1
1 1396 1 1 86 ARG HH11 H 129.534 11.527 -10.982 1.00 . A A . 86 ARG HH11 1 1
1 1397 1 1 86 ARG HH12 H 129.067 13.111 -11.508 1.00 . A A . 86 ARG HH12 1 1
1 1398 1 1 86 ARG HH21 H 125.634 12.392 -11.596 1.00 . A A . 86 ARG HH21 1 1
1 1399 1 1 86 ARG HH22 H 126.842 13.611 -11.843 1.00 . A A . 86 ARG HH22 1 1
1 1400 1 1 86 ARG N N 130.777 6.356 -9.314 1.00 . A A . 86 ARG N 1 1
1 1401 1 1 86 ARG NE N 127.206 10.553 -10.931 1.00 . A A . 86 ARG NE 1 1
1 1402 1 1 86 ARG NH1 N 128.816 12.176 -11.250 1.00 . A A . 86 ARG NH1 1 1
1 1403 1 1 86 ARG NH2 N 126.599 12.669 -11.596 1.00 . A A . 86 ARG NH2 1 1
1 1404 1 1 86 ARG O O 130.840 7.308 -6.807 1.00 . A A . 86 ARG O 1 1
1 1405 1 1 87 LEU C C 131.945 9.980 -5.814 1.00 . A A . 87 LEU C 1 1
1 1406 1 1 87 LEU CA C 130.444 9.999 -6.104 1.00 . A A . 87 LEU CA 1 1
1 1407 1 1 87 LEU CB C 129.656 9.342 -4.953 1.00 . A A . 87 LEU CB 1 1
1 1408 1 1 87 LEU CD1 C 127.352 9.317 -6.016 1.00 . A A . 87 LEU CD1 1 1
1 1409 1 1 87 LEU CD2 C 127.582 9.205 -3.520 1.00 . A A . 87 LEU CD2 1 1
1 1410 1 1 87 LEU CG C 128.177 9.761 -4.813 1.00 . A A . 87 LEU CG 1 1
1 1411 1 1 87 LEU H H 129.736 9.921 -8.079 1.00 . A A . 87 LEU H 1 1
1 1412 1 1 87 LEU HA H 130.140 11.025 -6.177 1.00 . A A . 87 LEU HA 1 1
1 1413 1 1 87 LEU HB2 H 129.693 8.270 -5.087 1.00 . A A . 87 LEU HB2 1 1
1 1414 1 1 87 LEU HB3 H 130.158 9.581 -4.034 1.00 . A A . 87 LEU HB3 1 1
1 1415 1 1 87 LEU HD11 H 127.733 9.793 -6.908 1.00 . A A . 87 LEU HD11 1 1
1 1416 1 1 87 LEU HD12 H 126.320 9.602 -5.871 1.00 . A A . 87 LEU HD12 1 1
1 1417 1 1 87 LEU HD13 H 127.417 8.244 -6.126 1.00 . A A . 87 LEU HD13 1 1
1 1418 1 1 87 LEU HD21 H 127.618 8.125 -3.538 1.00 . A A . 87 LEU HD21 1 1
1 1419 1 1 87 LEU HD22 H 126.556 9.530 -3.426 1.00 . A A . 87 LEU HD22 1 1
1 1420 1 1 87 LEU HD23 H 128.152 9.569 -2.676 1.00 . A A . 87 LEU HD23 1 1
1 1421 1 1 87 LEU HG H 128.125 10.839 -4.761 1.00 . A A . 87 LEU HG 1 1
1 1422 1 1 87 LEU N N 130.142 9.374 -7.386 1.00 . A A . 87 LEU N 1 1
1 1423 1 1 87 LEU O O 132.639 10.978 -6.030 1.00 . A A . 87 LEU O 1 1
1 1424 1 1 88 ASN C C 134.093 9.529 -3.671 1.00 . A A . 88 ASN C 1 1
1 1425 1 1 88 ASN CA C 133.822 8.668 -4.909 1.00 . A A . 88 ASN CA 1 1
1 1426 1 1 88 ASN CB C 134.828 9.010 -6.029 1.00 . A A . 88 ASN CB 1 1
1 1427 1 1 88 ASN CG C 134.711 8.091 -7.240 1.00 . A A . 88 ASN CG 1 1
1 1428 1 1 88 ASN H H 131.833 8.063 -5.316 1.00 . A A . 88 ASN H 1 1
1 1429 1 1 88 ASN HA H 133.948 7.630 -4.633 1.00 . A A . 88 ASN HA 1 1
1 1430 1 1 88 ASN HB2 H 134.661 10.025 -6.356 1.00 . A A . 88 ASN HB2 1 1
1 1431 1 1 88 ASN HB3 H 135.833 8.928 -5.636 1.00 . A A . 88 ASN HB3 1 1
1 1432 1 1 88 ASN HD21 H 133.483 9.372 -8.136 1.00 . A A . 88 ASN HD21 1 1
1 1433 1 1 88 ASN HD22 H 133.843 7.933 -9.022 1.00 . A A . 88 ASN HD22 1 1
1 1434 1 1 88 ASN N N 132.432 8.833 -5.354 1.00 . A A . 88 ASN N 1 1
1 1435 1 1 88 ASN ND2 N 133.934 8.506 -8.232 1.00 . A A . 88 ASN ND2 1 1
1 1436 1 1 88 ASN O O 133.455 10.564 -3.469 1.00 . A A . 88 ASN O 1 1
1 1437 1 1 88 ASN OD1 O 135.330 7.027 -7.294 1.00 . A A . 88 ASN OD1 1 1
1 1438 1 1 89 GLU C C 135.618 11.291 -1.822 1.00 . A A . 89 GLU C 1 1
1 1439 1 1 89 GLU CA C 135.363 9.798 -1.592 1.00 . A A . 89 GLU CA 1 1
1 1440 1 1 89 GLU CB C 136.587 9.161 -0.931 1.00 . A A . 89 GLU CB 1 1
1 1441 1 1 89 GLU CD C 137.687 7.056 -0.065 1.00 . A A . 89 GLU CD 1 1
1 1442 1 1 89 GLU CG C 136.425 7.674 -0.639 1.00 . A A . 89 GLU CG 1 1
1 1443 1 1 89 GLU H H 135.563 8.306 -3.090 1.00 . A A . 89 GLU H 1 1
1 1444 1 1 89 GLU HA H 134.511 9.688 -0.935 1.00 . A A . 89 GLU HA 1 1
1 1445 1 1 89 GLU HB2 H 137.440 9.289 -1.582 1.00 . A A . 89 GLU HB2 1 1
1 1446 1 1 89 GLU HB3 H 136.782 9.670 0.004 1.00 . A A . 89 GLU HB3 1 1
1 1447 1 1 89 GLU HG2 H 135.621 7.544 0.072 1.00 . A A . 89 GLU HG2 1 1
1 1448 1 1 89 GLU HG3 H 136.175 7.164 -1.559 1.00 . A A . 89 GLU HG3 1 1
1 1449 1 1 89 GLU N N 135.051 9.107 -2.849 1.00 . A A . 89 GLU N 1 1
1 1450 1 1 89 GLU O O 135.407 12.111 -0.929 1.00 . A A . 89 GLU O 1 1
1 1451 1 1 89 GLU OE1 O 137.905 7.168 1.162 1.00 . A A . 89 GLU OE1 1 1
1 1452 1 1 89 GLU OE2 O 138.475 6.468 -0.838 1.00 . A A . 89 GLU OE2 1 1
1 1453 1 1 90 LYS C C 135.230 13.969 -3.153 1.00 . A A . 90 LYS C 1 1
1 1454 1 1 90 LYS CA C 136.390 12.996 -3.404 1.00 . A A . 90 LYS CA 1 1
1 1455 1 1 90 LYS CB C 136.828 13.038 -4.875 1.00 . A A . 90 LYS CB 1 1
1 1456 1 1 90 LYS CD C 138.453 12.193 -6.632 1.00 . A A . 90 LYS CD 1 1
1 1457 1 1 90 LYS CE C 139.721 11.381 -6.879 1.00 . A A . 90 LYS CE 1 1
1 1458 1 1 90 LYS CG C 138.041 12.154 -5.162 1.00 . A A . 90 LYS CG 1 1
1 1459 1 1 90 LYS H H 136.137 10.921 -3.709 1.00 . A A . 90 LYS H 1 1
1 1460 1 1 90 LYS HA H 137.226 13.296 -2.788 1.00 . A A . 90 LYS HA 1 1
1 1461 1 1 90 LYS HB2 H 136.007 12.704 -5.495 1.00 . A A . 90 LYS HB2 1 1
1 1462 1 1 90 LYS HB3 H 137.078 14.056 -5.139 1.00 . A A . 90 LYS HB3 1 1
1 1463 1 1 90 LYS HD2 H 137.653 11.784 -7.233 1.00 . A A . 90 LYS HD2 1 1
1 1464 1 1 90 LYS HD3 H 138.632 13.219 -6.920 1.00 . A A . 90 LYS HD3 1 1
1 1465 1 1 90 LYS HE2 H 140.510 11.765 -6.249 1.00 . A A . 90 LYS HE2 1 1
1 1466 1 1 90 LYS HE3 H 139.529 10.348 -6.622 1.00 . A A . 90 LYS HE3 1 1
1 1467 1 1 90 LYS HG2 H 138.871 12.498 -4.561 1.00 . A A . 90 LYS HG2 1 1
1 1468 1 1 90 LYS HG3 H 137.801 11.134 -4.892 1.00 . A A . 90 LYS HG3 1 1
1 1469 1 1 90 LYS HZ1 H 139.474 10.974 -8.915 1.00 . A A . 90 LYS HZ1 1 1
1 1470 1 1 90 LYS HZ2 H 141.088 10.988 -8.409 1.00 . A A . 90 LYS HZ2 1 1
1 1471 1 1 90 LYS HZ3 H 140.251 12.442 -8.598 1.00 . A A . 90 LYS HZ3 1 1
1 1472 1 1 90 LYS N N 136.045 11.624 -3.036 1.00 . A A . 90 LYS N 1 1
1 1473 1 1 90 LYS NZ N 140.164 11.451 -8.297 1.00 . A A . 90 LYS NZ 1 1
1 1474 1 1 90 LYS O O 135.455 15.142 -2.845 1.00 . A A . 90 LYS O 1 1
1 1475 1 1 91 ILE C C 132.405 14.190 -1.535 1.00 . A A . 91 ILE C 1 1
1 1476 1 1 91 ILE CA C 132.824 14.330 -3.001 1.00 . A A . 91 ILE CA 1 1
1 1477 1 1 91 ILE CB C 131.622 13.999 -3.929 1.00 . A A . 91 ILE CB 1 1
1 1478 1 1 91 ILE CD1 C 129.297 14.806 -4.639 1.00 . A A . 91 ILE CD1 1 1
1 1479 1 1 91 ILE CG1 C 130.517 15.060 -3.778 1.00 . A A . 91 ILE CG1 1 1
1 1480 1 1 91 ILE CG2 C 131.068 12.609 -3.635 1.00 . A A . 91 ILE CG2 1 1
1 1481 1 1 91 ILE H H 133.859 12.561 -3.571 1.00 . A A . 91 ILE H 1 1
1 1482 1 1 91 ILE HA H 133.111 15.360 -3.177 1.00 . A A . 91 ILE HA 1 1
1 1483 1 1 91 ILE HB H 131.977 14.006 -4.950 1.00 . A A . 91 ILE HB 1 1
1 1484 1 1 91 ILE HD11 H 129.586 14.781 -5.679 1.00 . A A . 91 ILE HD11 1 1
1 1485 1 1 91 ILE HD12 H 128.578 15.597 -4.485 1.00 . A A . 91 ILE HD12 1 1
1 1486 1 1 91 ILE HD13 H 128.852 13.859 -4.366 1.00 . A A . 91 ILE HD13 1 1
1 1487 1 1 91 ILE HG12 H 130.191 15.088 -2.748 1.00 . A A . 91 ILE HG12 1 1
1 1488 1 1 91 ILE HG13 H 130.917 16.027 -4.048 1.00 . A A . 91 ILE HG13 1 1
1 1489 1 1 91 ILE HG21 H 130.692 12.576 -2.622 1.00 . A A . 91 ILE HG21 1 1
1 1490 1 1 91 ILE HG22 H 131.853 11.876 -3.750 1.00 . A A . 91 ILE HG22 1 1
1 1491 1 1 91 ILE HG23 H 130.266 12.386 -4.323 1.00 . A A . 91 ILE HG23 1 1
1 1492 1 1 91 ILE N N 133.991 13.490 -3.281 1.00 . A A . 91 ILE N 1 1
1 1493 1 1 91 ILE O O 131.786 15.089 -0.966 1.00 . A A . 91 ILE O 1 1
1 1494 1 1 92 LEU C C 133.350 13.693 1.395 1.00 . A A . 92 LEU C 1 1
1 1495 1 1 92 LEU CA C 132.465 12.830 0.498 1.00 . A A . 92 LEU CA 1 1
1 1496 1 1 92 LEU CB C 132.622 11.343 0.874 1.00 . A A . 92 LEU CB 1 1
1 1497 1 1 92 LEU CD1 C 130.127 10.937 0.802 1.00 . A A . 92 LEU CD1 1 1
1 1498 1 1 92 LEU CD2 C 131.565 10.178 -1.111 1.00 . A A . 92 LEU CD2 1 1
1 1499 1 1 92 LEU CG C 131.498 10.402 0.395 1.00 . A A . 92 LEU CG 1 1
1 1500 1 1 92 LEU H H 133.271 12.386 -1.416 1.00 . A A . 92 LEU H 1 1
1 1501 1 1 92 LEU HA H 131.435 13.121 0.658 1.00 . A A . 92 LEU HA 1 1
1 1502 1 1 92 LEU HB2 H 133.558 10.989 0.464 1.00 . A A . 92 LEU HB2 1 1
1 1503 1 1 92 LEU HB3 H 132.678 11.273 1.952 1.00 . A A . 92 LEU HB3 1 1
1 1504 1 1 92 LEU HD11 H 129.963 11.903 0.346 1.00 . A A . 92 LEU HD11 1 1
1 1505 1 1 92 LEU HD12 H 130.083 11.036 1.877 1.00 . A A . 92 LEU HD12 1 1
1 1506 1 1 92 LEU HD13 H 129.359 10.250 0.475 1.00 . A A . 92 LEU HD13 1 1
1 1507 1 1 92 LEU HD21 H 130.751 9.537 -1.418 1.00 . A A . 92 LEU HD21 1 1
1 1508 1 1 92 LEU HD22 H 132.504 9.708 -1.364 1.00 . A A . 92 LEU HD22 1 1
1 1509 1 1 92 LEU HD23 H 131.489 11.126 -1.623 1.00 . A A . 92 LEU HD23 1 1
1 1510 1 1 92 LEU HG H 131.625 9.441 0.875 1.00 . A A . 92 LEU HG 1 1
1 1511 1 1 92 LEU N N 132.773 13.066 -0.916 1.00 . A A . 92 LEU N 1 1
1 1512 1 1 92 LEU O O 133.164 13.732 2.611 1.00 . A A . 92 LEU O 1 1
1 1513 1 1 93 GLU C C 134.437 16.669 1.639 1.00 . A A . 93 GLU C 1 1
1 1514 1 1 93 GLU CA C 135.159 15.325 1.508 1.00 . A A . 93 GLU CA 1 1
1 1515 1 1 93 GLU CB C 136.504 15.498 0.792 1.00 . A A . 93 GLU CB 1 1
1 1516 1 1 93 GLU CD C 138.628 14.382 -0.032 1.00 . A A . 93 GLU CD 1 1
1 1517 1 1 93 GLU CG C 137.299 14.200 0.680 1.00 . A A . 93 GLU CG 1 1
1 1518 1 1 93 GLU H H 134.485 14.218 -0.165 1.00 . A A . 93 GLU H 1 1
1 1519 1 1 93 GLU HA H 135.336 14.930 2.500 1.00 . A A . 93 GLU HA 1 1
1 1520 1 1 93 GLU HB2 H 136.325 15.875 -0.206 1.00 . A A . 93 GLU HB2 1 1
1 1521 1 1 93 GLU HB3 H 137.102 16.216 1.336 1.00 . A A . 93 GLU HB3 1 1
1 1522 1 1 93 GLU HG2 H 137.487 13.822 1.675 1.00 . A A . 93 GLU HG2 1 1
1 1523 1 1 93 GLU HG3 H 136.708 13.478 0.132 1.00 . A A . 93 GLU HG3 1 1
1 1524 1 1 93 GLU N N 134.320 14.372 0.788 1.00 . A A . 93 GLU N 1 1
1 1525 1 1 93 GLU O O 134.889 17.563 2.357 1.00 . A A . 93 GLU O 1 1
1 1526 1 1 93 GLU OE1 O 138.636 14.455 -1.276 1.00 . A A . 93 GLU OE1 1 1
1 1527 1 1 93 GLU OE2 O 139.674 14.457 0.650 1.00 . A A . 93 GLU OE2 1 1
1 1528 1 1 94 GLU C C 130.995 17.591 0.771 1.00 . A A . 94 GLU C 1 1
1 1529 1 1 94 GLU CA C 132.461 17.983 1.010 1.00 . A A . 94 GLU CA 1 1
1 1530 1 1 94 GLU CB C 132.925 19.029 -0.018 1.00 . A A . 94 GLU CB 1 1
1 1531 1 1 94 GLU CD C 133.375 19.578 -2.453 1.00 . A A . 94 GLU CD 1 1
1 1532 1 1 94 GLU CG C 133.024 18.496 -1.446 1.00 . A A . 94 GLU CG 1 1
1 1533 1 1 94 GLU H H 133.030 16.053 0.361 1.00 . A A . 94 GLU H 1 1
1 1534 1 1 94 GLU HA H 132.549 18.400 2.005 1.00 . A A . 94 GLU HA 1 1
1 1535 1 1 94 GLU HB2 H 132.228 19.856 -0.013 1.00 . A A . 94 GLU HB2 1 1
1 1536 1 1 94 GLU HB3 H 133.901 19.395 0.274 1.00 . A A . 94 GLU HB3 1 1
1 1537 1 1 94 GLU HG2 H 133.787 17.730 -1.479 1.00 . A A . 94 GLU HG2 1 1
1 1538 1 1 94 GLU HG3 H 132.072 18.061 -1.721 1.00 . A A . 94 GLU HG3 1 1
1 1539 1 1 94 GLU N N 133.309 16.793 0.941 1.00 . A A . 94 GLU N 1 1
1 1540 1 1 94 GLU O O 130.346 18.086 -0.159 1.00 . A A . 94 GLU O 1 1
1 1541 1 1 94 GLU OE1 O 132.448 20.243 -2.966 1.00 . A A . 94 GLU OE1 1 1
1 1542 1 1 94 GLU OE2 O 134.575 19.773 -2.733 1.00 . A A . 94 GLU OE2 1 1
1 1543 1 1 95 PRO C C 128.004 17.004 1.988 1.00 . A A . 95 PRO C 1 1
1 1544 1 1 95 PRO CA C 129.119 16.129 1.417 1.00 . A A . 95 PRO CA 1 1
1 1545 1 1 95 PRO CB C 129.208 14.801 2.167 1.00 . A A . 95 PRO CB 1 1
1 1546 1 1 95 PRO CD C 131.072 16.181 2.858 1.00 . A A . 95 PRO CD 1 1
1 1547 1 1 95 PRO CG C 130.143 15.070 3.304 1.00 . A A . 95 PRO CG 1 1
1 1548 1 1 95 PRO HA H 128.925 15.940 0.370 1.00 . A A . 95 PRO HA 1 1
1 1549 1 1 95 PRO HB2 H 128.226 14.511 2.517 1.00 . A A . 95 PRO HB2 1 1
1 1550 1 1 95 PRO HB3 H 129.597 14.039 1.509 1.00 . A A . 95 PRO HB3 1 1
1 1551 1 1 95 PRO HD2 H 131.124 16.955 3.610 1.00 . A A . 95 PRO HD2 1 1
1 1552 1 1 95 PRO HD3 H 132.059 15.788 2.656 1.00 . A A . 95 PRO HD3 1 1
1 1553 1 1 95 PRO HG2 H 129.580 15.381 4.174 1.00 . A A . 95 PRO HG2 1 1
1 1554 1 1 95 PRO HG3 H 130.709 14.176 3.530 1.00 . A A . 95 PRO HG3 1 1
1 1555 1 1 95 PRO N N 130.449 16.696 1.618 1.00 . A A . 95 PRO N 1 1
1 1556 1 1 95 PRO O O 128.205 17.749 2.949 1.00 . A A . 95 PRO O 1 1
1 1557 1 1 96 HIS C C 124.437 16.700 1.787 1.00 . A A . 96 HIS C 1 1
1 1558 1 1 96 HIS CA C 125.646 17.636 1.820 1.00 . A A . 96 HIS CA 1 1
1 1559 1 1 96 HIS CB C 125.404 18.866 0.929 1.00 . A A . 96 HIS CB 1 1
1 1560 1 1 96 HIS CD2 C 127.640 19.977 0.208 1.00 . A A . 96 HIS CD2 1 1
1 1561 1 1 96 HIS CE1 C 127.680 21.600 1.677 1.00 . A A . 96 HIS CE1 1 1
1 1562 1 1 96 HIS CG C 126.523 19.865 0.967 1.00 . A A . 96 HIS CG 1 1
1 1563 1 1 96 HIS H H 126.758 16.323 0.589 1.00 . A A . 96 HIS H 1 1
1 1564 1 1 96 HIS HA H 125.811 17.960 2.840 1.00 . A A . 96 HIS HA 1 1
1 1565 1 1 96 HIS HB2 H 125.280 18.544 -0.095 1.00 . A A . 96 HIS HB2 1 1
1 1566 1 1 96 HIS HB3 H 124.502 19.365 1.254 1.00 . A A . 96 HIS HB3 1 1
1 1567 1 1 96 HIS HD1 H 125.912 21.090 2.572 1.00 . A A . 96 HIS HD1 1 1
1 1568 1 1 96 HIS HD2 H 127.927 19.330 -0.609 1.00 . A A . 96 HIS HD2 1 1
1 1569 1 1 96 HIS HE1 H 127.989 22.466 2.243 1.00 . A A . 96 HIS HE1 1 1
1 1570 1 1 96 HIS HE2 H 129.263 21.290 0.421 1.00 . A A . 96 HIS HE2 1 1
1 1571 1 1 96 HIS N N 126.832 16.908 1.375 1.00 . A A . 96 HIS N 1 1
1 1572 1 1 96 HIS ND1 N 126.580 20.899 1.878 1.00 . A A . 96 HIS ND1 1 1
1 1573 1 1 96 HIS NE2 N 128.341 21.062 0.671 1.00 . A A . 96 HIS NE2 1 1
1 1574 1 1 96 HIS O O 124.390 15.788 0.962 1.00 . A A . 96 HIS O 1 1
1 1575 1 1 97 PRO C C 121.536 15.815 1.490 1.00 . A A . 97 PRO C 1 1
1 1576 1 1 97 PRO CA C 122.299 15.991 2.804 1.00 . A A . 97 PRO CA 1 1
1 1577 1 1 97 PRO CB C 121.410 16.654 3.875 1.00 . A A . 97 PRO CB 1 1
1 1578 1 1 97 PRO CD C 123.346 18.037 3.614 1.00 . A A . 97 PRO CD 1 1
1 1579 1 1 97 PRO CG C 121.881 18.070 3.955 1.00 . A A . 97 PRO CG 1 1
1 1580 1 1 97 PRO HA H 122.619 15.020 3.154 1.00 . A A . 97 PRO HA 1 1
1 1581 1 1 97 PRO HB2 H 120.372 16.599 3.578 1.00 . A A . 97 PRO HB2 1 1
1 1582 1 1 97 PRO HB3 H 121.542 16.144 4.819 1.00 . A A . 97 PRO HB3 1 1
1 1583 1 1 97 PRO HD2 H 123.646 18.961 3.140 1.00 . A A . 97 PRO HD2 1 1
1 1584 1 1 97 PRO HD3 H 123.940 17.856 4.499 1.00 . A A . 97 PRO HD3 1 1
1 1585 1 1 97 PRO HG2 H 121.342 18.678 3.241 1.00 . A A . 97 PRO HG2 1 1
1 1586 1 1 97 PRO HG3 H 121.736 18.451 4.956 1.00 . A A . 97 PRO HG3 1 1
1 1587 1 1 97 PRO N N 123.444 16.905 2.675 1.00 . A A . 97 PRO N 1 1
1 1588 1 1 97 PRO O O 121.392 14.695 0.989 1.00 . A A . 97 PRO O 1 1
1 1589 1 1 98 LEU C C 120.925 16.284 -1.474 1.00 . A A . 98 LEU C 1 1
1 1590 1 1 98 LEU CA C 120.227 16.904 -0.263 1.00 . A A . 98 LEU CA 1 1
1 1591 1 1 98 LEU CB C 119.739 18.320 -0.599 1.00 . A A . 98 LEU CB 1 1
1 1592 1 1 98 LEU CD1 C 118.523 20.422 0.090 1.00 . A A . 98 LEU CD1 1 1
1 1593 1 1 98 LEU CD2 C 117.716 18.183 0.905 1.00 . A A . 98 LEU CD2 1 1
1 1594 1 1 98 LEU CG C 118.938 19.015 0.516 1.00 . A A . 98 LEU CG 1 1
1 1595 1 1 98 LEU H H 121.367 17.797 1.284 1.00 . A A . 98 LEU H 1 1
1 1596 1 1 98 LEU HA H 119.369 16.295 -0.018 1.00 . A A . 98 LEU HA 1 1
1 1597 1 1 98 LEU HB2 H 120.603 18.929 -0.829 1.00 . A A . 98 LEU HB2 1 1
1 1598 1 1 98 LEU HB3 H 119.114 18.264 -1.480 1.00 . A A . 98 LEU HB3 1 1
1 1599 1 1 98 LEU HD11 H 117.975 20.895 0.892 1.00 . A A . 98 LEU HD11 1 1
1 1600 1 1 98 LEU HD12 H 117.896 20.364 -0.789 1.00 . A A . 98 LEU HD12 1 1
1 1601 1 1 98 LEU HD13 H 119.404 21.005 -0.135 1.00 . A A . 98 LEU HD13 1 1
1 1602 1 1 98 LEU HD21 H 118.037 17.214 1.262 1.00 . A A . 98 LEU HD21 1 1
1 1603 1 1 98 LEU HD22 H 117.075 18.054 0.045 1.00 . A A . 98 LEU HD22 1 1
1 1604 1 1 98 LEU HD23 H 117.169 18.689 1.688 1.00 . A A . 98 LEU HD23 1 1
1 1605 1 1 98 LEU HG H 119.567 19.111 1.391 1.00 . A A . 98 LEU HG 1 1
1 1606 1 1 98 LEU N N 121.095 16.930 0.913 1.00 . A A . 98 LEU N 1 1
1 1607 1 1 98 LEU O O 120.268 15.906 -2.446 1.00 . A A . 98 LEU O 1 1
1 1608 1 1 99 MET C C 122.680 14.103 -2.661 1.00 . A A . 99 MET C 1 1
1 1609 1 1 99 MET CA C 123.009 15.590 -2.522 1.00 . A A . 99 MET CA 1 1
1 1610 1 1 99 MET CB C 124.526 15.831 -2.337 1.00 . A A . 99 MET CB 1 1
1 1611 1 1 99 MET CE C 127.078 12.585 -2.044 1.00 . A A . 99 MET CE 1 1
1 1612 1 1 99 MET CG C 125.313 14.698 -1.675 1.00 . A A . 99 MET CG 1 1
1 1613 1 1 99 MET H H 122.722 16.455 -0.604 1.00 . A A . 99 MET H 1 1
1 1614 1 1 99 MET HA H 122.686 16.094 -3.424 1.00 . A A . 99 MET HA 1 1
1 1615 1 1 99 MET HB2 H 124.964 16.008 -3.308 1.00 . A A . 99 MET HB2 1 1
1 1616 1 1 99 MET HB3 H 124.658 16.722 -1.737 1.00 . A A . 99 MET HB3 1 1
1 1617 1 1 99 MET HE1 H 127.374 11.714 -2.607 1.00 . A A . 99 MET HE1 1 1
1 1618 1 1 99 MET HE2 H 126.853 12.297 -1.028 1.00 . A A . 99 MET HE2 1 1
1 1619 1 1 99 MET HE3 H 127.884 13.304 -2.045 1.00 . A A . 99 MET HE3 1 1
1 1620 1 1 99 MET HG2 H 126.262 15.086 -1.334 1.00 . A A . 99 MET HG2 1 1
1 1621 1 1 99 MET HG3 H 124.754 14.334 -0.823 1.00 . A A . 99 MET HG3 1 1
1 1622 1 1 99 MET N N 122.250 16.162 -1.411 1.00 . A A . 99 MET N 1 1
1 1623 1 1 99 MET O O 122.735 13.542 -3.757 1.00 . A A . 99 MET O 1 1
1 1624 1 1 99 MET SD S 125.624 13.317 -2.796 1.00 . A A . 99 MET SD 1 1
1 1625 1 1 100 PHE C C 120.437 11.936 -1.992 1.00 . A A . 100 PHE C 1 1
1 1626 1 1 100 PHE CA C 121.887 12.077 -1.554 1.00 . A A . 100 PHE CA 1 1
1 1627 1 1 100 PHE CB C 122.087 11.439 -0.176 1.00 . A A . 100 PHE CB 1 1
1 1628 1 1 100 PHE CD1 C 124.144 10.002 -0.276 1.00 . A A . 100 PHE CD1 1 1
1 1629 1 1 100 PHE CD2 C 124.280 12.099 0.856 1.00 . A A . 100 PHE CD2 1 1
1 1630 1 1 100 PHE CE1 C 125.472 9.757 0.008 1.00 . A A . 100 PHE CE1 1 1
1 1631 1 1 100 PHE CE2 C 125.607 11.858 1.141 1.00 . A A . 100 PHE CE2 1 1
1 1632 1 1 100 PHE CG C 123.532 11.175 0.146 1.00 . A A . 100 PHE CG 1 1
1 1633 1 1 100 PHE CZ C 126.204 10.686 0.717 1.00 . A A . 100 PHE CZ 1 1
1 1634 1 1 100 PHE H H 122.269 13.978 -0.701 1.00 . A A . 100 PHE H 1 1
1 1635 1 1 100 PHE HA H 122.512 11.559 -2.271 1.00 . A A . 100 PHE HA 1 1
1 1636 1 1 100 PHE HB2 H 121.688 12.098 0.583 1.00 . A A . 100 PHE HB2 1 1
1 1637 1 1 100 PHE HB3 H 121.558 10.495 -0.139 1.00 . A A . 100 PHE HB3 1 1
1 1638 1 1 100 PHE HD1 H 123.571 9.274 -0.832 1.00 . A A . 100 PHE HD1 1 1
1 1639 1 1 100 PHE HD2 H 123.816 13.016 1.191 1.00 . A A . 100 PHE HD2 1 1
1 1640 1 1 100 PHE HE1 H 125.937 8.840 -0.324 1.00 . A A . 100 PHE HE1 1 1
1 1641 1 1 100 PHE HE2 H 126.181 12.587 1.695 1.00 . A A . 100 PHE HE2 1 1
1 1642 1 1 100 PHE HZ H 127.245 10.498 0.940 1.00 . A A . 100 PHE HZ 1 1
1 1643 1 1 100 PHE N N 122.290 13.479 -1.547 1.00 . A A . 100 PHE N 1 1
1 1644 1 1 100 PHE O O 120.051 10.909 -2.541 1.00 . A A . 100 PHE O 1 1
1 1645 1 1 101 GLN C C 118.132 12.894 -3.706 1.00 . A A . 101 GLN C 1 1
1 1646 1 1 101 GLN CA C 118.238 12.975 -2.184 1.00 . A A . 101 GLN CA 1 1
1 1647 1 1 101 GLN CB C 117.490 14.207 -1.651 1.00 . A A . 101 GLN CB 1 1
1 1648 1 1 101 GLN CD C 118.123 13.824 0.787 1.00 . A A . 101 GLN CD 1 1
1 1649 1 1 101 GLN CG C 117.002 14.061 -0.210 1.00 . A A . 101 GLN CG 1 1
1 1650 1 1 101 GLN H H 119.998 13.760 -1.292 1.00 . A A . 101 GLN H 1 1
1 1651 1 1 101 GLN HA H 117.780 12.087 -1.769 1.00 . A A . 101 GLN HA 1 1
1 1652 1 1 101 GLN HB2 H 118.149 15.062 -1.699 1.00 . A A . 101 GLN HB2 1 1
1 1653 1 1 101 GLN HB3 H 116.631 14.394 -2.280 1.00 . A A . 101 GLN HB3 1 1
1 1654 1 1 101 GLN HE21 H 117.941 11.853 0.593 1.00 . A A . 101 GLN HE21 1 1
1 1655 1 1 101 GLN HE22 H 119.159 12.396 1.693 1.00 . A A . 101 GLN HE22 1 1
1 1656 1 1 101 GLN HG2 H 116.482 14.965 0.071 1.00 . A A . 101 GLN HG2 1 1
1 1657 1 1 101 GLN HG3 H 116.314 13.227 -0.162 1.00 . A A . 101 GLN HG3 1 1
1 1658 1 1 101 GLN N N 119.639 12.977 -1.760 1.00 . A A . 101 GLN N 1 1
1 1659 1 1 101 GLN NE2 N 118.441 12.564 1.048 1.00 . A A . 101 GLN NE2 1 1
1 1660 1 1 101 GLN O O 117.087 12.525 -4.245 1.00 . A A . 101 GLN O 1 1
1 1661 1 1 101 GLN OE1 O 118.687 14.767 1.330 1.00 . A A . 101 GLN OE1 1 1
1 1662 1 1 102 LYS C C 119.314 11.574 -6.168 1.00 . A A . 102 LYS C 1 1
1 1663 1 1 102 LYS CA C 119.296 13.066 -5.841 1.00 . A A . 102 LYS CA 1 1
1 1664 1 1 102 LYS CB C 120.554 13.754 -6.395 1.00 . A A . 102 LYS CB 1 1
1 1665 1 1 102 LYS CD C 121.904 14.459 -8.415 1.00 . A A . 102 LYS CD 1 1
1 1666 1 1 102 LYS CE C 121.950 14.556 -9.938 1.00 . A A . 102 LYS CE 1 1
1 1667 1 1 102 LYS CG C 120.645 13.749 -7.921 1.00 . A A . 102 LYS CG 1 1
1 1668 1 1 102 LYS H H 119.985 13.619 -3.916 1.00 . A A . 102 LYS H 1 1
1 1669 1 1 102 LYS HA H 118.416 13.516 -6.283 1.00 . A A . 102 LYS HA 1 1
1 1670 1 1 102 LYS HB2 H 120.563 14.782 -6.059 1.00 . A A . 102 LYS HB2 1 1
1 1671 1 1 102 LYS HB3 H 121.427 13.251 -6.002 1.00 . A A . 102 LYS HB3 1 1
1 1672 1 1 102 LYS HD2 H 121.926 15.458 -8.004 1.00 . A A . 102 LYS HD2 1 1
1 1673 1 1 102 LYS HD3 H 122.771 13.911 -8.073 1.00 . A A . 102 LYS HD3 1 1
1 1674 1 1 102 LYS HE2 H 121.077 15.094 -10.279 1.00 . A A . 102 LYS HE2 1 1
1 1675 1 1 102 LYS HE3 H 122.838 15.104 -10.222 1.00 . A A . 102 LYS HE3 1 1
1 1676 1 1 102 LYS HG2 H 120.661 12.726 -8.267 1.00 . A A . 102 LYS HG2 1 1
1 1677 1 1 102 LYS HG3 H 119.776 14.252 -8.324 1.00 . A A . 102 LYS HG3 1 1
1 1678 1 1 102 LYS HZ1 H 122.798 12.673 -10.267 1.00 . A A . 102 LYS HZ1 1 1
1 1679 1 1 102 LYS HZ2 H 122.044 13.333 -11.629 1.00 . A A . 102 LYS HZ2 1 1
1 1680 1 1 102 LYS HZ3 H 121.110 12.692 -10.376 1.00 . A A . 102 LYS HZ3 1 1
1 1681 1 1 102 LYS N N 119.218 13.238 -4.393 1.00 . A A . 102 LYS N 1 1
1 1682 1 1 102 LYS NZ N 121.977 13.221 -10.596 1.00 . A A . 102 LYS NZ 1 1
1 1683 1 1 102 LYS O O 118.551 11.093 -7.007 1.00 . A A . 102 LYS O 1 1
1 1684 1 1 103 LEU C C 119.050 8.713 -5.007 1.00 . A A . 103 LEU C 1 1
1 1685 1 1 103 LEU CA C 120.275 9.392 -5.614 1.00 . A A . 103 LEU CA 1 1
1 1686 1 1 103 LEU CB C 121.556 8.850 -4.948 1.00 . A A . 103 LEU CB 1 1
1 1687 1 1 103 LEU CD1 C 122.882 8.705 -7.096 1.00 . A A . 103 LEU CD1 1 1
1 1688 1 1 103 LEU CD2 C 123.185 10.690 -5.573 1.00 . A A . 103 LEU CD2 1 1
1 1689 1 1 103 LEU CG C 122.888 9.192 -5.647 1.00 . A A . 103 LEU CG 1 1
1 1690 1 1 103 LEU H H 120.764 11.293 -4.820 1.00 . A A . 103 LEU H 1 1
1 1691 1 1 103 LEU HA H 120.307 9.170 -6.672 1.00 . A A . 103 LEU HA 1 1
1 1692 1 1 103 LEU HB2 H 121.598 9.236 -3.939 1.00 . A A . 103 LEU HB2 1 1
1 1693 1 1 103 LEU HB3 H 121.476 7.773 -4.893 1.00 . A A . 103 LEU HB3 1 1
1 1694 1 1 103 LEU HD11 H 122.099 9.208 -7.647 1.00 . A A . 103 LEU HD11 1 1
1 1695 1 1 103 LEU HD12 H 122.707 7.638 -7.117 1.00 . A A . 103 LEU HD12 1 1
1 1696 1 1 103 LEU HD13 H 123.838 8.919 -7.553 1.00 . A A . 103 LEU HD13 1 1
1 1697 1 1 103 LEU HD21 H 124.127 10.896 -6.061 1.00 . A A . 103 LEU HD21 1 1
1 1698 1 1 103 LEU HD22 H 123.245 10.995 -4.538 1.00 . A A . 103 LEU HD22 1 1
1 1699 1 1 103 LEU HD23 H 122.397 11.242 -6.066 1.00 . A A . 103 LEU HD23 1 1
1 1700 1 1 103 LEU HG H 123.688 8.673 -5.136 1.00 . A A . 103 LEU HG 1 1
1 1701 1 1 103 LEU N N 120.178 10.843 -5.464 1.00 . A A . 103 LEU N 1 1
1 1702 1 1 103 LEU O O 118.668 7.621 -5.421 1.00 . A A . 103 LEU O 1 1
1 1703 1 1 104 GLN C C 116.075 8.831 -4.299 1.00 . A A . 104 GLN C 1 1
1 1704 1 1 104 GLN CA C 117.267 8.852 -3.348 1.00 . A A . 104 GLN CA 1 1
1 1705 1 1 104 GLN CB C 116.948 9.716 -2.127 1.00 . A A . 104 GLN CB 1 1
1 1706 1 1 104 GLN CD C 115.546 10.010 -0.050 1.00 . A A . 104 GLN CD 1 1
1 1707 1 1 104 GLN CG C 115.934 9.091 -1.191 1.00 . A A . 104 GLN CG 1 1
1 1708 1 1 104 GLN H H 118.805 10.229 -3.735 1.00 . A A . 104 GLN H 1 1
1 1709 1 1 104 GLN HA H 117.482 7.842 -3.025 1.00 . A A . 104 GLN HA 1 1
1 1710 1 1 104 GLN HB2 H 117.861 9.886 -1.572 1.00 . A A . 104 GLN HB2 1 1
1 1711 1 1 104 GLN HB3 H 116.561 10.668 -2.463 1.00 . A A . 104 GLN HB3 1 1
1 1712 1 1 104 GLN HE21 H 113.974 10.660 -1.072 1.00 . A A . 104 GLN HE21 1 1
1 1713 1 1 104 GLN HE22 H 114.178 11.333 0.511 1.00 . A A . 104 GLN HE22 1 1
1 1714 1 1 104 GLN HG2 H 115.048 8.845 -1.757 1.00 . A A . 104 GLN HG2 1 1
1 1715 1 1 104 GLN HG3 H 116.358 8.187 -0.781 1.00 . A A . 104 GLN HG3 1 1
1 1716 1 1 104 GLN N N 118.443 9.371 -4.024 1.00 . A A . 104 GLN N 1 1
1 1717 1 1 104 GLN NE2 N 114.461 10.745 -0.224 1.00 . A A . 104 GLN NE2 1 1
1 1718 1 1 104 GLN O O 115.388 7.821 -4.428 1.00 . A A . 104 GLN O 1 1
1 1719 1 1 104 GLN OE1 O 116.209 10.048 0.984 1.00 . A A . 104 GLN OE1 1 1
1 1720 1 1 105 ASP C C 115.013 9.070 -7.087 1.00 . A A . 105 ASP C 1 1
1 1721 1 1 105 ASP CA C 114.768 10.061 -5.953 1.00 . A A . 105 ASP CA 1 1
1 1722 1 1 105 ASP CB C 114.681 11.492 -6.502 1.00 . A A . 105 ASP CB 1 1
1 1723 1 1 105 ASP CG C 113.598 11.649 -7.560 1.00 . A A . 105 ASP CG 1 1
1 1724 1 1 105 ASP H H 116.404 10.742 -4.790 1.00 . A A . 105 ASP H 1 1
1 1725 1 1 105 ASP HA H 113.837 9.810 -5.462 1.00 . A A . 105 ASP HA 1 1
1 1726 1 1 105 ASP HB2 H 114.465 12.171 -5.689 1.00 . A A . 105 ASP HB2 1 1
1 1727 1 1 105 ASP HB3 H 115.633 11.761 -6.941 1.00 . A A . 105 ASP HB3 1 1
1 1728 1 1 105 ASP N N 115.842 9.958 -4.966 1.00 . A A . 105 ASP N 1 1
1 1729 1 1 105 ASP O O 114.079 8.468 -7.624 1.00 . A A . 105 ASP O 1 1
1 1730 1 1 105 ASP OD1 O 112.400 11.638 -7.199 1.00 . A A . 105 ASP OD1 1 1
1 1731 1 1 105 ASP OD2 O 113.934 11.784 -8.757 1.00 . A A . 105 ASP OD2 1 1
1 1732 1 1 106 GLN C C 116.336 6.521 -8.005 1.00 . A A . 106 GLN C 1 1
1 1733 1 1 106 GLN CA C 116.702 7.941 -8.443 1.00 . A A . 106 GLN CA 1 1
1 1734 1 1 106 GLN CB C 118.218 8.082 -8.692 1.00 . A A . 106 GLN CB 1 1
1 1735 1 1 106 GLN CD C 118.991 5.780 -9.484 1.00 . A A . 106 GLN CD 1 1
1 1736 1 1 106 GLN CG C 118.778 7.243 -9.844 1.00 . A A . 106 GLN CG 1 1
1 1737 1 1 106 GLN H H 116.970 9.446 -6.984 1.00 . A A . 106 GLN H 1 1
1 1738 1 1 106 GLN HA H 116.173 8.171 -9.357 1.00 . A A . 106 GLN HA 1 1
1 1739 1 1 106 GLN HB2 H 118.432 9.120 -8.905 1.00 . A A . 106 GLN HB2 1 1
1 1740 1 1 106 GLN HB3 H 118.742 7.805 -7.787 1.00 . A A . 106 GLN HB3 1 1
1 1741 1 1 106 GLN HE21 H 120.799 6.193 -8.776 1.00 . A A . 106 GLN HE21 1 1
1 1742 1 1 106 GLN HE22 H 120.306 4.543 -8.671 1.00 . A A . 106 GLN HE22 1 1
1 1743 1 1 106 GLN HG2 H 118.090 7.292 -10.674 1.00 . A A . 106 GLN HG2 1 1
1 1744 1 1 106 GLN HG3 H 119.728 7.664 -10.145 1.00 . A A . 106 GLN HG3 1 1
1 1745 1 1 106 GLN N N 116.286 8.900 -7.427 1.00 . A A . 106 GLN N 1 1
1 1746 1 1 106 GLN NE2 N 120.150 5.474 -8.923 1.00 . A A . 106 GLN NE2 1 1
1 1747 1 1 106 GLN O O 115.620 5.810 -8.718 1.00 . A A . 106 GLN O 1 1
1 1748 1 1 106 GLN OE1 O 118.121 4.939 -9.695 1.00 . A A . 106 GLN OE1 1 1
1 1749 1 1 107 ILE C C 115.079 4.561 -6.045 1.00 . A A . 107 ILE C 1 1
1 1750 1 1 107 ILE CA C 116.562 4.767 -6.324 1.00 . A A . 107 ILE CA 1 1
1 1751 1 1 107 ILE CB C 117.384 4.434 -5.042 1.00 . A A . 107 ILE CB 1 1
1 1752 1 1 107 ILE CD1 C 118.078 2.126 -5.919 1.00 . A A . 107 ILE CD1 1 1
1 1753 1 1 107 ILE CG1 C 117.419 2.911 -4.801 1.00 . A A . 107 ILE CG1 1 1
1 1754 1 1 107 ILE CG2 C 116.807 5.140 -3.816 1.00 . A A . 107 ILE CG2 1 1
1 1755 1 1 107 ILE H H 117.312 6.748 -6.267 1.00 . A A . 107 ILE H 1 1
1 1756 1 1 107 ILE HA H 116.863 4.080 -7.105 1.00 . A A . 107 ILE HA 1 1
1 1757 1 1 107 ILE HB H 118.395 4.789 -5.188 1.00 . A A . 107 ILE HB 1 1
1 1758 1 1 107 ILE HD11 H 119.096 2.463 -6.047 1.00 . A A . 107 ILE HD11 1 1
1 1759 1 1 107 ILE HD12 H 117.529 2.275 -6.838 1.00 . A A . 107 ILE HD12 1 1
1 1760 1 1 107 ILE HD13 H 118.077 1.075 -5.668 1.00 . A A . 107 ILE HD13 1 1
1 1761 1 1 107 ILE HG12 H 117.967 2.709 -3.892 1.00 . A A . 107 ILE HG12 1 1
1 1762 1 1 107 ILE HG13 H 116.405 2.546 -4.692 1.00 . A A . 107 ILE HG13 1 1
1 1763 1 1 107 ILE HG21 H 117.424 4.929 -2.954 1.00 . A A . 107 ILE HG21 1 1
1 1764 1 1 107 ILE HG22 H 115.802 4.780 -3.632 1.00 . A A . 107 ILE HG22 1 1
1 1765 1 1 107 ILE HG23 H 116.781 6.205 -3.989 1.00 . A A . 107 ILE HG23 1 1
1 1766 1 1 107 ILE N N 116.802 6.121 -6.818 1.00 . A A . 107 ILE N 1 1
1 1767 1 1 107 ILE O O 114.598 3.443 -6.080 1.00 . A A . 107 ILE O 1 1
1 1768 1 1 108 PHE C C 112.228 5.140 -6.846 1.00 . A A . 108 PHE C 1 1
1 1769 1 1 108 PHE CA C 112.917 5.599 -5.561 1.00 . A A . 108 PHE CA 1 1
1 1770 1 1 108 PHE CB C 112.394 6.981 -5.131 1.00 . A A . 108 PHE CB 1 1
1 1771 1 1 108 PHE CD1 C 110.461 6.694 -3.537 1.00 . A A . 108 PHE CD1 1 1
1 1772 1 1 108 PHE CD2 C 109.986 7.380 -5.776 1.00 . A A . 108 PHE CD2 1 1
1 1773 1 1 108 PHE CE1 C 109.111 6.731 -3.238 1.00 . A A . 108 PHE CE1 1 1
1 1774 1 1 108 PHE CE2 C 108.635 7.416 -5.480 1.00 . A A . 108 PHE CE2 1 1
1 1775 1 1 108 PHE CG C 110.917 7.018 -4.809 1.00 . A A . 108 PHE CG 1 1
1 1776 1 1 108 PHE CZ C 108.198 7.092 -4.210 1.00 . A A . 108 PHE CZ 1 1
1 1777 1 1 108 PHE H H 114.822 6.514 -5.704 1.00 . A A . 108 PHE H 1 1
1 1778 1 1 108 PHE HA H 112.717 4.881 -4.776 1.00 . A A . 108 PHE HA 1 1
1 1779 1 1 108 PHE HB2 H 112.932 7.299 -4.249 1.00 . A A . 108 PHE HB2 1 1
1 1780 1 1 108 PHE HB3 H 112.580 7.689 -5.927 1.00 . A A . 108 PHE HB3 1 1
1 1781 1 1 108 PHE HD1 H 111.172 6.411 -2.774 1.00 . A A . 108 PHE HD1 1 1
1 1782 1 1 108 PHE HD2 H 110.324 7.635 -6.770 1.00 . A A . 108 PHE HD2 1 1
1 1783 1 1 108 PHE HE1 H 108.770 6.476 -2.245 1.00 . A A . 108 PHE HE1 1 1
1 1784 1 1 108 PHE HE2 H 107.922 7.698 -6.241 1.00 . A A . 108 PHE HE2 1 1
1 1785 1 1 108 PHE HZ H 107.143 7.120 -3.977 1.00 . A A . 108 PHE HZ 1 1
1 1786 1 1 108 PHE N N 114.363 5.651 -5.772 1.00 . A A . 108 PHE N 1 1
1 1787 1 1 108 PHE O O 111.314 4.311 -6.822 1.00 . A A . 108 PHE O 1 1
1 1788 1 1 109 ASN C C 112.522 3.856 -9.594 1.00 . A A . 109 ASN C 1 1
1 1789 1 1 109 ASN CA C 112.181 5.312 -9.284 1.00 . A A . 109 ASN CA 1 1
1 1790 1 1 109 ASN CB C 112.768 6.242 -10.357 1.00 . A A . 109 ASN CB 1 1
1 1791 1 1 109 ASN CG C 112.373 5.841 -11.770 1.00 . A A . 109 ASN CG 1 1
1 1792 1 1 109 ASN H H 113.416 6.344 -7.908 1.00 . A A . 109 ASN H 1 1
1 1793 1 1 109 ASN HA H 111.105 5.426 -9.266 1.00 . A A . 109 ASN HA 1 1
1 1794 1 1 109 ASN HB2 H 112.418 7.249 -10.180 1.00 . A A . 109 ASN HB2 1 1
1 1795 1 1 109 ASN HB3 H 113.847 6.226 -10.286 1.00 . A A . 109 ASN HB3 1 1
1 1796 1 1 109 ASN HD21 H 114.061 4.808 -11.983 1.00 . A A . 109 ASN HD21 1 1
1 1797 1 1 109 ASN HD22 H 112.986 4.793 -13.340 1.00 . A A . 109 ASN HD22 1 1
1 1798 1 1 109 ASN N N 112.695 5.680 -7.968 1.00 . A A . 109 ASN N 1 1
1 1799 1 1 109 ASN ND2 N 113.225 5.072 -12.431 1.00 . A A . 109 ASN ND2 1 1
1 1800 1 1 109 ASN O O 111.650 3.062 -9.963 1.00 . A A . 109 ASN O 1 1
1 1801 1 1 109 ASN OD1 O 111.320 6.240 -12.271 1.00 . A A . 109 ASN OD1 1 1
1 1802 1 1 110 LEU C C 113.585 1.187 -8.690 1.00 . A A . 110 LEU C 1 1
1 1803 1 1 110 LEU CA C 114.283 2.157 -9.645 1.00 . A A . 110 LEU CA 1 1
1 1804 1 1 110 LEU CB C 115.814 2.130 -9.449 1.00 . A A . 110 LEU CB 1 1
1 1805 1 1 110 LEU CD1 C 116.436 -0.264 -8.837 1.00 . A A . 110 LEU CD1 1 1
1 1806 1 1 110 LEU CD2 C 116.069 0.367 -11.248 1.00 . A A . 110 LEU CD2 1 1
1 1807 1 1 110 LEU CG C 116.560 0.848 -9.881 1.00 . A A . 110 LEU CG 1 1
1 1808 1 1 110 LEU H H 114.438 4.201 -9.135 1.00 . A A . 110 LEU H 1 1
1 1809 1 1 110 LEU HA H 114.049 1.881 -10.663 1.00 . A A . 110 LEU HA 1 1
1 1810 1 1 110 LEU HB2 H 116.232 2.958 -10.005 1.00 . A A . 110 LEU HB2 1 1
1 1811 1 1 110 LEU HB3 H 116.018 2.298 -8.400 1.00 . A A . 110 LEU HB3 1 1
1 1812 1 1 110 LEU HD11 H 115.399 -0.548 -8.729 1.00 . A A . 110 LEU HD11 1 1
1 1813 1 1 110 LEU HD12 H 116.812 0.090 -7.888 1.00 . A A . 110 LEU HD12 1 1
1 1814 1 1 110 LEU HD13 H 117.013 -1.122 -9.153 1.00 . A A . 110 LEU HD13 1 1
1 1815 1 1 110 LEU HD21 H 116.630 -0.507 -11.546 1.00 . A A . 110 LEU HD21 1 1
1 1816 1 1 110 LEU HD22 H 116.214 1.150 -11.978 1.00 . A A . 110 LEU HD22 1 1
1 1817 1 1 110 LEU HD23 H 115.019 0.118 -11.191 1.00 . A A . 110 LEU HD23 1 1
1 1818 1 1 110 LEU HG H 117.610 1.083 -9.977 1.00 . A A . 110 LEU HG 1 1
1 1819 1 1 110 LEU N N 113.797 3.514 -9.421 1.00 . A A . 110 LEU N 1 1
1 1820 1 1 110 LEU O O 113.311 0.043 -9.042 1.00 . A A . 110 LEU O 1 1
1 1821 1 1 111 MET C C 111.280 0.411 -6.895 1.00 . A A . 111 MET C 1 1
1 1822 1 1 111 MET CA C 112.667 0.851 -6.455 1.00 . A A . 111 MET CA 1 1
1 1823 1 1 111 MET CB C 112.572 1.631 -5.135 1.00 . A A . 111 MET CB 1 1
1 1824 1 1 111 MET CE C 113.600 2.667 -2.345 1.00 . A A . 111 MET CE 1 1
1 1825 1 1 111 MET CG C 112.358 0.757 -3.909 1.00 . A A . 111 MET CG 1 1
1 1826 1 1 111 MET H H 113.486 2.606 -7.296 1.00 . A A . 111 MET H 1 1
1 1827 1 1 111 MET HA H 113.285 -0.024 -6.307 1.00 . A A . 111 MET HA 1 1
1 1828 1 1 111 MET HB2 H 113.488 2.184 -4.994 1.00 . A A . 111 MET HB2 1 1
1 1829 1 1 111 MET HB3 H 111.751 2.330 -5.200 1.00 . A A . 111 MET HB3 1 1
1 1830 1 1 111 MET HE1 H 113.581 3.315 -1.482 1.00 . A A . 111 MET HE1 1 1
1 1831 1 1 111 MET HE2 H 113.697 3.263 -3.240 1.00 . A A . 111 MET HE2 1 1
1 1832 1 1 111 MET HE3 H 114.439 1.991 -2.268 1.00 . A A . 111 MET HE3 1 1
1 1833 1 1 111 MET HG2 H 111.504 0.119 -4.075 1.00 . A A . 111 MET HG2 1 1
1 1834 1 1 111 MET HG3 H 113.242 0.151 -3.764 1.00 . A A . 111 MET HG3 1 1
1 1835 1 1 111 MET N N 113.284 1.669 -7.491 1.00 . A A . 111 MET N 1 1
1 1836 1 1 111 MET O O 110.947 -0.768 -6.832 1.00 . A A . 111 MET O 1 1
1 1837 1 1 111 MET SD S 112.078 1.724 -2.415 1.00 . A A . 111 MET SD 1 1
1 1838 1 1 112 LYS C C 109.205 -0.019 -8.926 1.00 . A A . 112 LYS C 1 1
1 1839 1 1 112 LYS CA C 109.134 1.045 -7.830 1.00 . A A . 112 LYS CA 1 1
1 1840 1 1 112 LYS CB C 108.423 2.300 -8.356 1.00 . A A . 112 LYS CB 1 1
1 1841 1 1 112 LYS CD C 106.320 3.280 -9.384 1.00 . A A . 112 LYS CD 1 1
1 1842 1 1 112 LYS CE C 104.902 2.979 -9.860 1.00 . A A . 112 LYS CE 1 1
1 1843 1 1 112 LYS CG C 106.987 2.036 -8.805 1.00 . A A . 112 LYS CG 1 1
1 1844 1 1 112 LYS H H 110.789 2.292 -7.378 1.00 . A A . 112 LYS H 1 1
1 1845 1 1 112 LYS HA H 108.575 0.648 -6.993 1.00 . A A . 112 LYS HA 1 1
1 1846 1 1 112 LYS HB2 H 108.404 3.047 -7.574 1.00 . A A . 112 LYS HB2 1 1
1 1847 1 1 112 LYS HB3 H 108.978 2.689 -9.199 1.00 . A A . 112 LYS HB3 1 1
1 1848 1 1 112 LYS HD2 H 106.279 4.045 -8.621 1.00 . A A . 112 LYS HD2 1 1
1 1849 1 1 112 LYS HD3 H 106.904 3.636 -10.221 1.00 . A A . 112 LYS HD3 1 1
1 1850 1 1 112 LYS HE2 H 104.938 2.171 -10.576 1.00 . A A . 112 LYS HE2 1 1
1 1851 1 1 112 LYS HE3 H 104.306 2.677 -9.010 1.00 . A A . 112 LYS HE3 1 1
1 1852 1 1 112 LYS HG2 H 106.997 1.265 -9.563 1.00 . A A . 112 LYS HG2 1 1
1 1853 1 1 112 LYS HG3 H 106.414 1.694 -7.954 1.00 . A A . 112 LYS HG3 1 1
1 1854 1 1 112 LYS HZ1 H 104.174 4.934 -9.818 1.00 . A A . 112 LYS HZ1 1 1
1 1855 1 1 112 LYS HZ2 H 103.317 3.908 -10.851 1.00 . A A . 112 LYS HZ2 1 1
1 1856 1 1 112 LYS HZ3 H 104.840 4.484 -11.303 1.00 . A A . 112 LYS HZ3 1 1
1 1857 1 1 112 LYS N N 110.475 1.361 -7.357 1.00 . A A . 112 LYS N 1 1
1 1858 1 1 112 LYS NZ N 104.264 4.158 -10.501 1.00 . A A . 112 LYS NZ 1 1
1 1859 1 1 112 LYS O O 108.574 -1.070 -8.830 1.00 . A A . 112 LYS O 1 1
1 1860 1 1 113 TYR C C 110.665 -2.036 -10.605 1.00 . A A . 113 TYR C 1 1
1 1861 1 1 113 TYR CA C 110.170 -0.660 -11.076 1.00 . A A . 113 TYR CA 1 1
1 1862 1 1 113 TYR CB C 111.158 -0.048 -12.084 1.00 . A A . 113 TYR CB 1 1
1 1863 1 1 113 TYR CD1 C 110.594 -1.081 -14.329 1.00 . A A . 113 TYR CD1 1 1
1 1864 1 1 113 TYR CD2 C 112.695 -1.627 -13.338 1.00 . A A . 113 TYR CD2 1 1
1 1865 1 1 113 TYR CE1 C 110.897 -1.880 -15.415 1.00 . A A . 113 TYR CE1 1 1
1 1866 1 1 113 TYR CE2 C 113.002 -2.428 -14.420 1.00 . A A . 113 TYR CE2 1 1
1 1867 1 1 113 TYR CG C 111.486 -0.938 -13.271 1.00 . A A . 113 TYR CG 1 1
1 1868 1 1 113 TYR CZ C 112.100 -2.552 -15.455 1.00 . A A . 113 TYR CZ 1 1
1 1869 1 1 113 TYR H H 110.502 1.102 -9.947 1.00 . A A . 113 TYR H 1 1
1 1870 1 1 113 TYR HA H 109.208 -0.777 -11.554 1.00 . A A . 113 TYR HA 1 1
1 1871 1 1 113 TYR HB2 H 110.740 0.871 -12.469 1.00 . A A . 113 TYR HB2 1 1
1 1872 1 1 113 TYR HB3 H 112.084 0.178 -11.572 1.00 . A A . 113 TYR HB3 1 1
1 1873 1 1 113 TYR HD1 H 109.651 -0.556 -14.296 1.00 . A A . 113 TYR HD1 1 1
1 1874 1 1 113 TYR HD2 H 113.401 -1.529 -12.525 1.00 . A A . 113 TYR HD2 1 1
1 1875 1 1 113 TYR HE1 H 110.191 -1.978 -16.227 1.00 . A A . 113 TYR HE1 1 1
1 1876 1 1 113 TYR HE2 H 113.945 -2.955 -14.451 1.00 . A A . 113 TYR HE2 1 1
1 1877 1 1 113 TYR HH H 112.282 -2.833 -17.350 1.00 . A A . 113 TYR HH 1 1
1 1878 1 1 113 TYR N N 110.004 0.255 -9.949 1.00 . A A . 113 TYR N 1 1
1 1879 1 1 113 TYR O O 109.955 -3.042 -10.711 1.00 . A A . 113 TYR O 1 1
1 1880 1 1 113 TYR OH O 112.407 -3.346 -16.538 1.00 . A A . 113 TYR OH 1 1
1 1881 1 1 114 ASP C C 111.871 -3.974 -8.483 1.00 . A A . 114 ASP C 1 1
1 1882 1 1 114 ASP CA C 112.550 -3.296 -9.675 1.00 . A A . 114 ASP CA 1 1
1 1883 1 1 114 ASP CB C 114.022 -3.002 -9.344 1.00 . A A . 114 ASP CB 1 1
1 1884 1 1 114 ASP CG C 114.736 -4.175 -8.688 1.00 . A A . 114 ASP CG 1 1
1 1885 1 1 114 ASP H H 112.337 -1.206 -9.918 1.00 . A A . 114 ASP H 1 1
1 1886 1 1 114 ASP HA H 112.515 -3.968 -10.521 1.00 . A A . 114 ASP HA 1 1
1 1887 1 1 114 ASP HB2 H 114.545 -2.755 -10.258 1.00 . A A . 114 ASP HB2 1 1
1 1888 1 1 114 ASP HB3 H 114.069 -2.153 -8.674 1.00 . A A . 114 ASP HB3 1 1
1 1889 1 1 114 ASP N N 111.876 -2.056 -10.065 1.00 . A A . 114 ASP N 1 1
1 1890 1 1 114 ASP O O 111.410 -5.113 -8.586 1.00 . A A . 114 ASP O 1 1
1 1891 1 1 114 ASP OD1 O 115.208 -5.081 -9.412 1.00 . A A . 114 ASP OD1 1 1
1 1892 1 1 114 ASP OD2 O 114.839 -4.192 -7.444 1.00 . A A . 114 ASP OD2 1 1
1 1893 1 1 115 SER C C 109.894 -4.368 -6.200 1.00 . A A . 115 SER C 1 1
1 1894 1 1 115 SER CA C 111.339 -3.861 -6.107 1.00 . A A . 115 SER CA 1 1
1 1895 1 1 115 SER CB C 111.508 -2.866 -4.955 1.00 . A A . 115 SER CB 1 1
1 1896 1 1 115 SER H H 112.044 -2.318 -7.376 1.00 . A A . 115 SER H 1 1
1 1897 1 1 115 SER HA H 111.977 -4.713 -5.912 1.00 . A A . 115 SER HA 1 1
1 1898 1 1 115 SER HB2 H 110.864 -2.013 -5.115 1.00 . A A . 115 SER HB2 1 1
1 1899 1 1 115 SER HB3 H 111.249 -3.344 -4.022 1.00 . A A . 115 SER HB3 1 1
1 1900 1 1 115 SER HG H 113.369 -2.817 -5.592 1.00 . A A . 115 SER HG 1 1
1 1901 1 1 115 SER N N 111.794 -3.267 -7.360 1.00 . A A . 115 SER N 1 1
1 1902 1 1 115 SER O O 109.546 -5.352 -5.544 1.00 . A A . 115 SER O 1 1
1 1903 1 1 115 SER OG O 112.855 -2.414 -4.879 1.00 . A A . 115 SER OG 1 1
1 1904 1 1 116 TYR C C 107.819 -5.570 -8.041 1.00 . A A . 116 TYR C 1 1
1 1905 1 1 116 TYR CA C 107.710 -4.260 -7.272 1.00 . A A . 116 TYR CA 1 1
1 1906 1 1 116 TYR CB C 106.832 -3.272 -8.054 1.00 . A A . 116 TYR CB 1 1
1 1907 1 1 116 TYR CD1 C 106.769 -1.273 -6.494 1.00 . A A . 116 TYR CD1 1 1
1 1908 1 1 116 TYR CD2 C 104.706 -2.322 -7.068 1.00 . A A . 116 TYR CD2 1 1
1 1909 1 1 116 TYR CE1 C 106.089 -0.361 -5.712 1.00 . A A . 116 TYR CE1 1 1
1 1910 1 1 116 TYR CE2 C 104.021 -1.412 -6.290 1.00 . A A . 116 TYR CE2 1 1
1 1911 1 1 116 TYR CG C 106.092 -2.270 -7.187 1.00 . A A . 116 TYR CG 1 1
1 1912 1 1 116 TYR CZ C 104.717 -0.435 -5.614 1.00 . A A . 116 TYR CZ 1 1
1 1913 1 1 116 TYR H H 109.331 -2.883 -7.451 1.00 . A A . 116 TYR H 1 1
1 1914 1 1 116 TYR HA H 107.249 -4.460 -6.314 1.00 . A A . 116 TYR HA 1 1
1 1915 1 1 116 TYR HB2 H 107.454 -2.718 -8.740 1.00 . A A . 116 TYR HB2 1 1
1 1916 1 1 116 TYR HB3 H 106.096 -3.827 -8.621 1.00 . A A . 116 TYR HB3 1 1
1 1917 1 1 116 TYR HD1 H 107.845 -1.216 -6.573 1.00 . A A . 116 TYR HD1 1 1
1 1918 1 1 116 TYR HD2 H 104.162 -3.090 -7.600 1.00 . A A . 116 TYR HD2 1 1
1 1919 1 1 116 TYR HE1 H 106.634 0.407 -5.181 1.00 . A A . 116 TYR HE1 1 1
1 1920 1 1 116 TYR HE2 H 102.945 -1.471 -6.210 1.00 . A A . 116 TYR HE2 1 1
1 1921 1 1 116 TYR HH H 103.490 0.009 -4.202 1.00 . A A . 116 TYR HH 1 1
1 1922 1 1 116 TYR N N 109.051 -3.723 -7.017 1.00 . A A . 116 TYR N 1 1
1 1923 1 1 116 TYR O O 107.191 -6.563 -7.681 1.00 . A A . 116 TYR O 1 1
1 1924 1 1 116 TYR OH O 104.036 0.478 -4.844 1.00 . A A . 116 TYR OH 1 1
1 1925 1 1 117 SER C C 109.520 -7.877 -9.083 1.00 . A A . 117 SER C 1 1
1 1926 1 1 117 SER CA C 108.852 -6.764 -9.897 1.00 . A A . 117 SER CA 1 1
1 1927 1 1 117 SER CB C 109.693 -6.419 -11.129 1.00 . A A . 117 SER CB 1 1
1 1928 1 1 117 SER H H 109.129 -4.746 -9.315 1.00 . A A . 117 SER H 1 1
1 1929 1 1 117 SER HA H 107.880 -7.110 -10.223 1.00 . A A . 117 SER HA 1 1
1 1930 1 1 117 SER HB2 H 110.673 -6.090 -10.816 1.00 . A A . 117 SER HB2 1 1
1 1931 1 1 117 SER HB3 H 109.790 -7.293 -11.756 1.00 . A A . 117 SER HB3 1 1
1 1932 1 1 117 SER HG H 109.602 -4.573 -11.787 1.00 . A A . 117 SER HG 1 1
1 1933 1 1 117 SER N N 108.645 -5.571 -9.083 1.00 . A A . 117 SER N 1 1
1 1934 1 1 117 SER O O 109.591 -9.023 -9.526 1.00 . A A . 117 SER O 1 1
1 1935 1 1 117 SER OG O 109.083 -5.381 -11.883 1.00 . A A . 117 SER OG 1 1
1 1936 1 1 118 ARG C C 109.485 -9.013 -6.012 1.00 . A A . 118 ARG C 1 1
1 1937 1 1 118 ARG CA C 110.571 -8.512 -6.967 1.00 . A A . 118 ARG CA 1 1
1 1938 1 1 118 ARG CB C 111.721 -7.919 -6.143 1.00 . A A . 118 ARG CB 1 1
1 1939 1 1 118 ARG CD C 114.102 -7.151 -6.004 1.00 . A A . 118 ARG CD 1 1
1 1940 1 1 118 ARG CG C 112.971 -7.557 -6.941 1.00 . A A . 118 ARG CG 1 1
1 1941 1 1 118 ARG CZ C 116.524 -7.365 -6.436 1.00 . A A . 118 ARG CZ 1 1
1 1942 1 1 118 ARG H H 110.036 -6.580 -7.650 1.00 . A A . 118 ARG H 1 1
1 1943 1 1 118 ARG HA H 110.944 -9.349 -7.543 1.00 . A A . 118 ARG HA 1 1
1 1944 1 1 118 ARG HB2 H 111.366 -7.021 -5.656 1.00 . A A . 118 ARG HB2 1 1
1 1945 1 1 118 ARG HB3 H 112.003 -8.636 -5.383 1.00 . A A . 118 ARG HB3 1 1
1 1946 1 1 118 ARG HD2 H 113.785 -6.288 -5.437 1.00 . A A . 118 ARG HD2 1 1
1 1947 1 1 118 ARG HD3 H 114.296 -7.969 -5.325 1.00 . A A . 118 ARG HD3 1 1
1 1948 1 1 118 ARG HE H 115.292 -6.091 -7.377 1.00 . A A . 118 ARG HE 1 1
1 1949 1 1 118 ARG HG2 H 113.283 -8.415 -7.521 1.00 . A A . 118 ARG HG2 1 1
1 1950 1 1 118 ARG HG3 H 112.745 -6.733 -7.603 1.00 . A A . 118 ARG HG3 1 1
1 1951 1 1 118 ARG HH11 H 115.770 -8.789 -5.198 1.00 . A A . 118 ARG HH11 1 1
1 1952 1 1 118 ARG HH12 H 117.493 -8.817 -5.404 1.00 . A A . 118 ARG HH12 1 1
1 1953 1 1 118 ARG HH21 H 117.563 -6.137 -7.668 1.00 . A A . 118 ARG HH21 1 1
1 1954 1 1 118 ARG HH22 H 118.519 -7.298 -6.801 1.00 . A A . 118 ARG HH22 1 1
1 1955 1 1 118 ARG N N 110.023 -7.527 -7.897 1.00 . A A . 118 ARG N 1 1
1 1956 1 1 118 ARG NE N 115.339 -6.813 -6.707 1.00 . A A . 118 ARG NE 1 1
1 1957 1 1 118 ARG NH1 N 116.602 -8.407 -5.615 1.00 . A A . 118 ARG NH1 1 1
1 1958 1 1 118 ARG NH2 N 117.622 -6.900 -7.019 1.00 . A A . 118 ARG NH2 1 1
1 1959 1 1 118 ARG O O 109.229 -10.214 -5.916 1.00 . A A . 118 ARG O 1 1
1 1960 1 1 119 PHE C C 106.658 -9.115 -4.891 1.00 . A A . 119 PHE C 1 1
1 1961 1 1 119 PHE CA C 107.871 -8.415 -4.274 1.00 . A A . 119 PHE CA 1 1
1 1962 1 1 119 PHE CB C 107.441 -7.140 -3.528 1.00 . A A . 119 PHE CB 1 1
1 1963 1 1 119 PHE CD1 C 105.370 -7.585 -2.155 1.00 . A A . 119 PHE CD1 1 1
1 1964 1 1 119 PHE CD2 C 107.472 -7.452 -1.026 1.00 . A A . 119 PHE CD2 1 1
1 1965 1 1 119 PHE CE1 C 104.737 -7.821 -0.949 1.00 . A A . 119 PHE CE1 1 1
1 1966 1 1 119 PHE CE2 C 106.841 -7.687 0.181 1.00 . A A . 119 PHE CE2 1 1
1 1967 1 1 119 PHE CG C 106.745 -7.399 -2.211 1.00 . A A . 119 PHE CG 1 1
1 1968 1 1 119 PHE CZ C 105.472 -7.872 0.219 1.00 . A A . 119 PHE CZ 1 1
1 1969 1 1 119 PHE H H 109.042 -7.137 -5.491 1.00 . A A . 119 PHE H 1 1
1 1970 1 1 119 PHE HA H 108.346 -9.090 -3.574 1.00 . A A . 119 PHE HA 1 1
1 1971 1 1 119 PHE HB2 H 108.317 -6.540 -3.326 1.00 . A A . 119 PHE HB2 1 1
1 1972 1 1 119 PHE HB3 H 106.767 -6.574 -4.157 1.00 . A A . 119 PHE HB3 1 1
1 1973 1 1 119 PHE HD1 H 104.792 -7.547 -3.068 1.00 . A A . 119 PHE HD1 1 1
1 1974 1 1 119 PHE HD2 H 108.545 -7.306 -1.052 1.00 . A A . 119 PHE HD2 1 1
1 1975 1 1 119 PHE HE1 H 103.666 -7.964 -0.920 1.00 . A A . 119 PHE HE1 1 1
1 1976 1 1 119 PHE HE2 H 107.418 -7.726 1.093 1.00 . A A . 119 PHE HE2 1 1
1 1977 1 1 119 PHE HZ H 104.977 -8.056 1.161 1.00 . A A . 119 PHE HZ 1 1
1 1978 1 1 119 PHE N N 108.850 -8.080 -5.308 1.00 . A A . 119 PHE N 1 1
1 1979 1 1 119 PHE O O 106.109 -10.055 -4.316 1.00 . A A . 119 PHE O 1 1
1 1980 1 1 120 LEU C C 105.606 -10.428 -7.652 1.00 . A A . 120 LEU C 1 1
1 1981 1 1 120 LEU CA C 105.137 -9.237 -6.807 1.00 . A A . 120 LEU CA 1 1
1 1982 1 1 120 LEU CB C 104.484 -8.166 -7.696 1.00 . A A . 120 LEU CB 1 1
1 1983 1 1 120 LEU CD1 C 103.505 -5.851 -7.946 1.00 . A A . 120 LEU CD1 1 1
1 1984 1 1 120 LEU CD2 C 103.012 -7.197 -5.881 1.00 . A A . 120 LEU CD2 1 1
1 1985 1 1 120 LEU CG C 104.046 -6.884 -6.962 1.00 . A A . 120 LEU CG 1 1
1 1986 1 1 120 LEU H H 106.730 -7.888 -6.463 1.00 . A A . 120 LEU H 1 1
1 1987 1 1 120 LEU HA H 104.412 -9.586 -6.086 1.00 . A A . 120 LEU HA 1 1
1 1988 1 1 120 LEU HB2 H 105.190 -7.891 -8.469 1.00 . A A . 120 LEU HB2 1 1
1 1989 1 1 120 LEU HB3 H 103.613 -8.600 -8.168 1.00 . A A . 120 LEU HB3 1 1
1 1990 1 1 120 LEU HD11 H 102.651 -6.259 -8.466 1.00 . A A . 120 LEU HD11 1 1
1 1991 1 1 120 LEU HD12 H 104.276 -5.598 -8.662 1.00 . A A . 120 LEU HD12 1 1
1 1992 1 1 120 LEU HD13 H 103.209 -4.960 -7.408 1.00 . A A . 120 LEU HD13 1 1
1 1993 1 1 120 LEU HD21 H 102.141 -7.650 -6.333 1.00 . A A . 120 LEU HD21 1 1
1 1994 1 1 120 LEU HD22 H 102.723 -6.283 -5.382 1.00 . A A . 120 LEU HD22 1 1
1 1995 1 1 120 LEU HD23 H 103.438 -7.879 -5.159 1.00 . A A . 120 LEU HD23 1 1
1 1996 1 1 120 LEU HG H 104.909 -6.449 -6.476 1.00 . A A . 120 LEU HG 1 1
1 1997 1 1 120 LEU N N 106.260 -8.653 -6.073 1.00 . A A . 120 LEU N 1 1
1 1998 1 1 120 LEU O O 104.833 -11.007 -8.419 1.00 . A A . 120 LEU O 1 1
1 1999 1 1 121 LYS C C 107.258 -13.153 -7.238 1.00 . A A . 121 LYS C 1 1
1 2000 1 1 121 LYS CA C 107.451 -11.960 -8.158 1.00 . A A . 121 LYS CA 1 1
1 2001 1 1 121 LYS CB C 108.938 -11.751 -8.446 1.00 . A A . 121 LYS CB 1 1
1 2002 1 1 121 LYS CD C 111.192 -12.788 -8.880 1.00 . A A . 121 LYS CD 1 1
1 2003 1 1 121 LYS CE C 111.644 -12.323 -7.501 1.00 . A A . 121 LYS CE 1 1
1 2004 1 1 121 LYS CG C 109.680 -13.000 -8.916 1.00 . A A . 121 LYS CG 1 1
1 2005 1 1 121 LYS H H 107.472 -10.201 -6.982 1.00 . A A . 121 LYS H 1 1
1 2006 1 1 121 LYS HA H 106.933 -12.138 -9.081 1.00 . A A . 121 LYS HA 1 1
1 2007 1 1 121 LYS HB2 H 109.037 -10.995 -9.211 1.00 . A A . 121 LYS HB2 1 1
1 2008 1 1 121 LYS HB3 H 109.410 -11.395 -7.544 1.00 . A A . 121 LYS HB3 1 1
1 2009 1 1 121 LYS HD2 H 111.685 -13.720 -9.117 1.00 . A A . 121 LYS HD2 1 1
1 2010 1 1 121 LYS HD3 H 111.461 -12.038 -9.611 1.00 . A A . 121 LYS HD3 1 1
1 2011 1 1 121 LYS HE2 H 111.172 -11.375 -7.286 1.00 . A A . 121 LYS HE2 1 1
1 2012 1 1 121 LYS HE3 H 111.324 -13.051 -6.769 1.00 . A A . 121 LYS HE3 1 1
1 2013 1 1 121 LYS HG2 H 109.427 -13.828 -8.268 1.00 . A A . 121 LYS HG2 1 1
1 2014 1 1 121 LYS HG3 H 109.381 -13.229 -9.930 1.00 . A A . 121 LYS HG3 1 1
1 2015 1 1 121 LYS HZ1 H 113.379 -11.794 -6.468 1.00 . A A . 121 LYS HZ1 1 1
1 2016 1 1 121 LYS HZ2 H 113.448 -11.482 -8.129 1.00 . A A . 121 LYS HZ2 1 1
1 2017 1 1 121 LYS HZ3 H 113.594 -13.068 -7.560 1.00 . A A . 121 LYS HZ3 1 1
1 2018 1 1 121 LYS N N 106.887 -10.767 -7.525 1.00 . A A . 121 LYS N 1 1
1 2019 1 1 121 LYS NZ N 113.118 -12.155 -7.410 1.00 . A A . 121 LYS NZ 1 1
1 2020 1 1 121 LYS O O 106.747 -14.198 -7.646 1.00 . A A . 121 LYS O 1 1
1 2021 1 1 122 SER C C 106.490 -13.440 -3.915 1.00 . A A . 122 SER C 1 1
1 2022 1 1 122 SER CA C 107.456 -13.993 -4.965 1.00 . A A . 122 SER CA 1 1
1 2023 1 1 122 SER CB C 108.795 -14.400 -4.336 1.00 . A A . 122 SER CB 1 1
1 2024 1 1 122 SER H H 108.126 -12.151 -5.746 1.00 . A A . 122 SER H 1 1
1 2025 1 1 122 SER HA H 107.005 -14.858 -5.434 1.00 . A A . 122 SER HA 1 1
1 2026 1 1 122 SER HB2 H 109.184 -13.580 -3.752 1.00 . A A . 122 SER HB2 1 1
1 2027 1 1 122 SER HB3 H 108.646 -15.258 -3.696 1.00 . A A . 122 SER HB3 1 1
1 2028 1 1 122 SER HG H 109.322 -15.282 -6.014 1.00 . A A . 122 SER HG 1 1
1 2029 1 1 122 SER N N 107.668 -12.985 -5.989 1.00 . A A . 122 SER N 1 1
1 2030 1 1 122 SER O O 106.895 -13.051 -2.817 1.00 . A A . 122 SER O 1 1
1 2031 1 1 122 SER OG O 109.746 -14.736 -5.338 1.00 . A A . 122 SER OG 1 1
1 2032 1 1 123 ASP C C 104.161 -13.303 -2.051 1.00 . A A . 123 ASP C 1 1
1 2033 1 1 123 ASP CA C 104.161 -12.766 -3.482 1.00 . A A . 123 ASP CA 1 1
1 2034 1 1 123 ASP CB C 102.781 -13.020 -4.113 1.00 . A A . 123 ASP CB 1 1
1 2035 1 1 123 ASP CG C 102.662 -12.489 -5.534 1.00 . A A . 123 ASP CG 1 1
1 2036 1 1 123 ASP H H 104.968 -13.752 -5.171 1.00 . A A . 123 ASP H 1 1
1 2037 1 1 123 ASP HA H 104.342 -11.701 -3.456 1.00 . A A . 123 ASP HA 1 1
1 2038 1 1 123 ASP HB2 H 102.595 -14.085 -4.134 1.00 . A A . 123 ASP HB2 1 1
1 2039 1 1 123 ASP HB3 H 102.024 -12.544 -3.505 1.00 . A A . 123 ASP HB3 1 1
1 2040 1 1 123 ASP N N 105.213 -13.379 -4.297 1.00 . A A . 123 ASP N 1 1
1 2041 1 1 123 ASP O O 103.835 -14.466 -1.816 1.00 . A A . 123 ASP O 1 1
1 2042 1 1 123 ASP OD1 O 103.275 -13.085 -6.447 1.00 . A A . 123 ASP OD1 1 1
1 2043 1 1 123 ASP OD2 O 101.950 -11.485 -5.749 1.00 . A A . 123 ASP OD2 1 1
1 2044 1 1 124 LEU C C 103.029 -12.750 0.865 1.00 . A A . 124 LEU C 1 1
1 2045 1 1 124 LEU CA C 104.459 -12.805 0.326 1.00 . A A . 124 LEU CA 1 1
1 2046 1 1 124 LEU CB C 105.354 -11.869 1.153 1.00 . A A . 124 LEU CB 1 1
1 2047 1 1 124 LEU CD1 C 107.631 -11.018 1.794 1.00 . A A . 124 LEU CD1 1 1
1 2048 1 1 124 LEU CD2 C 107.380 -13.353 0.897 1.00 . A A . 124 LEU CD2 1 1
1 2049 1 1 124 LEU CG C 106.856 -11.919 0.836 1.00 . A A . 124 LEU CG 1 1
1 2050 1 1 124 LEU H H 104.787 -11.541 -1.348 1.00 . A A . 124 LEU H 1 1
1 2051 1 1 124 LEU HA H 104.822 -13.821 0.422 1.00 . A A . 124 LEU HA 1 1
1 2052 1 1 124 LEU HB2 H 105.011 -10.855 0.999 1.00 . A A . 124 LEU HB2 1 1
1 2053 1 1 124 LEU HB3 H 105.223 -12.115 2.198 1.00 . A A . 124 LEU HB3 1 1
1 2054 1 1 124 LEU HD11 H 107.302 -9.995 1.672 1.00 . A A . 124 LEU HD11 1 1
1 2055 1 1 124 LEU HD12 H 108.686 -11.083 1.578 1.00 . A A . 124 LEU HD12 1 1
1 2056 1 1 124 LEU HD13 H 107.453 -11.333 2.814 1.00 . A A . 124 LEU HD13 1 1
1 2057 1 1 124 LEU HD21 H 108.440 -13.359 0.687 1.00 . A A . 124 LEU HD21 1 1
1 2058 1 1 124 LEU HD22 H 106.866 -13.956 0.163 1.00 . A A . 124 LEU HD22 1 1
1 2059 1 1 124 LEU HD23 H 107.207 -13.761 1.883 1.00 . A A . 124 LEU HD23 1 1
1 2060 1 1 124 LEU HG H 107.016 -11.548 -0.166 1.00 . A A . 124 LEU HG 1 1
1 2061 1 1 124 LEU N N 104.497 -12.442 -1.094 1.00 . A A . 124 LEU N 1 1
1 2062 1 1 124 LEU O O 102.811 -12.722 2.077 1.00 . A A . 124 LEU O 1 1
1 2063 1 1 125 PHE C C 100.258 -14.058 0.955 1.00 . A A . 125 PHE C 1 1
1 2064 1 1 125 PHE CA C 100.648 -12.721 0.322 1.00 . A A . 125 PHE CA 1 1
1 2065 1 1 125 PHE CB C 99.776 -12.449 -0.921 1.00 . A A . 125 PHE CB 1 1
1 2066 1 1 125 PHE CD1 C 101.216 -10.395 -1.342 1.00 . A A . 125 PHE CD1 1 1
1 2067 1 1 125 PHE CD2 C 99.502 -10.928 -2.914 1.00 . A A . 125 PHE CD2 1 1
1 2068 1 1 125 PHE CE1 C 101.572 -9.296 -2.099 1.00 . A A . 125 PHE CE1 1 1
1 2069 1 1 125 PHE CE2 C 99.859 -9.828 -3.674 1.00 . A A . 125 PHE CE2 1 1
1 2070 1 1 125 PHE CG C 100.174 -11.230 -1.737 1.00 . A A . 125 PHE CG 1 1
1 2071 1 1 125 PHE CZ C 100.895 -9.013 -3.266 1.00 . A A . 125 PHE CZ 1 1
1 2072 1 1 125 PHE H H 102.300 -12.760 -0.991 1.00 . A A . 125 PHE H 1 1
1 2073 1 1 125 PHE HA H 100.499 -11.930 1.044 1.00 . A A . 125 PHE HA 1 1
1 2074 1 1 125 PHE HB2 H 99.826 -13.307 -1.575 1.00 . A A . 125 PHE HB2 1 1
1 2075 1 1 125 PHE HB3 H 98.751 -12.313 -0.602 1.00 . A A . 125 PHE HB3 1 1
1 2076 1 1 125 PHE HD1 H 101.751 -10.610 -0.428 1.00 . A A . 125 PHE HD1 1 1
1 2077 1 1 125 PHE HD2 H 98.689 -11.563 -3.238 1.00 . A A . 125 PHE HD2 1 1
1 2078 1 1 125 PHE HE1 H 102.384 -8.659 -1.778 1.00 . A A . 125 PHE HE1 1 1
1 2079 1 1 125 PHE HE2 H 99.326 -9.608 -4.588 1.00 . A A . 125 PHE HE2 1 1
1 2080 1 1 125 PHE HZ H 101.176 -8.154 -3.860 1.00 . A A . 125 PHE HZ 1 1
1 2081 1 1 125 PHE N N 102.060 -12.746 -0.045 1.00 . A A . 125 PHE N 1 1
1 2082 1 1 125 PHE O O 99.196 -14.192 1.567 1.00 . A A . 125 PHE O 1 1
1 2083 1 1 126 LEU C C 101.791 -16.586 2.563 1.00 . A A . 126 LEU C 1 1
1 2084 1 1 126 LEU CA C 100.945 -16.387 1.310 1.00 . A A . 126 LEU CA 1 1
1 2085 1 1 126 LEU CB C 101.352 -17.425 0.247 1.00 . A A . 126 LEU CB 1 1
1 2086 1 1 126 LEU CD1 C 99.053 -17.394 -0.818 1.00 . A A . 126 LEU CD1 1 1
1 2087 1 1 126 LEU CD2 C 100.967 -16.207 -1.947 1.00 . A A . 126 LEU CD2 1 1
1 2088 1 1 126 LEU CG C 100.558 -17.398 -1.078 1.00 . A A . 126 LEU CG 1 1
1 2089 1 1 126 LEU H H 101.983 -14.841 0.334 1.00 . A A . 126 LEU H 1 1
1 2090 1 1 126 LEU HA H 99.900 -16.513 1.558 1.00 . A A . 126 LEU HA 1 1
1 2091 1 1 126 LEU HB2 H 102.399 -17.268 0.013 1.00 . A A . 126 LEU HB2 1 1
1 2092 1 1 126 LEU HB3 H 101.247 -18.410 0.681 1.00 . A A . 126 LEU HB3 1 1
1 2093 1 1 126 LEU HD11 H 98.525 -17.413 -1.760 1.00 . A A . 126 LEU HD11 1 1
1 2094 1 1 126 LEU HD12 H 98.781 -16.501 -0.273 1.00 . A A . 126 LEU HD12 1 1
1 2095 1 1 126 LEU HD13 H 98.785 -18.266 -0.238 1.00 . A A . 126 LEU HD13 1 1
1 2096 1 1 126 LEU HD21 H 100.420 -16.234 -2.878 1.00 . A A . 126 LEU HD21 1 1
1 2097 1 1 126 LEU HD22 H 102.027 -16.256 -2.153 1.00 . A A . 126 LEU HD22 1 1
1 2098 1 1 126 LEU HD23 H 100.745 -15.286 -1.426 1.00 . A A . 126 LEU HD23 1 1
1 2099 1 1 126 LEU HG H 100.785 -18.299 -1.633 1.00 . A A . 126 LEU HG 1 1
1 2100 1 1 126 LEU N N 101.146 -15.039 0.799 1.00 . A A . 126 LEU N 1 1
1 2101 1 1 126 LEU O O 102.922 -16.097 2.632 1.00 . A A . 126 LEU O 1 1
1 2102 1 1 127 LYS C C 103.078 -18.623 4.530 1.00 . A A . 127 LYS C 1 1
1 2103 1 1 127 LYS CA C 102.001 -17.574 4.773 1.00 . A A . 127 LYS CA 1 1
1 2104 1 1 127 LYS CB C 101.067 -18.037 5.900 1.00 . A A . 127 LYS CB 1 1
1 2105 1 1 127 LYS CD C 99.259 -17.447 7.560 1.00 . A A . 127 LYS CD 1 1
1 2106 1 1 127 LYS CE C 98.187 -16.441 7.965 1.00 . A A . 127 LYS CE 1 1
1 2107 1 1 127 LYS CG C 100.020 -17.006 6.311 1.00 . A A . 127 LYS CG 1 1
1 2108 1 1 127 LYS H H 100.380 -17.724 3.420 1.00 . A A . 127 LYS H 1 1
1 2109 1 1 127 LYS HA H 102.478 -16.647 5.065 1.00 . A A . 127 LYS HA 1 1
1 2110 1 1 127 LYS HB2 H 100.551 -18.931 5.577 1.00 . A A . 127 LYS HB2 1 1
1 2111 1 1 127 LYS HB3 H 101.665 -18.276 6.770 1.00 . A A . 127 LYS HB3 1 1
1 2112 1 1 127 LYS HD2 H 98.785 -18.398 7.363 1.00 . A A . 127 LYS HD2 1 1
1 2113 1 1 127 LYS HD3 H 99.961 -17.558 8.375 1.00 . A A . 127 LYS HD3 1 1
1 2114 1 1 127 LYS HE2 H 98.637 -15.462 8.045 1.00 . A A . 127 LYS HE2 1 1
1 2115 1 1 127 LYS HE3 H 97.418 -16.422 7.205 1.00 . A A . 127 LYS HE3 1 1
1 2116 1 1 127 LYS HG2 H 100.514 -16.066 6.516 1.00 . A A . 127 LYS HG2 1 1
1 2117 1 1 127 LYS HG3 H 99.318 -16.875 5.498 1.00 . A A . 127 LYS HG3 1 1
1 2118 1 1 127 LYS HZ1 H 97.192 -17.762 9.239 1.00 . A A . 127 LYS HZ1 1 1
1 2119 1 1 127 LYS HZ2 H 96.789 -16.141 9.489 1.00 . A A . 127 LYS HZ2 1 1
1 2120 1 1 127 LYS HZ3 H 98.279 -16.734 10.031 1.00 . A A . 127 LYS HZ3 1 1
1 2121 1 1 127 LYS N N 101.266 -17.322 3.540 1.00 . A A . 127 LYS N 1 1
1 2122 1 1 127 LYS NZ N 97.568 -16.794 9.271 1.00 . A A . 127 LYS NZ 1 1
1 2123 1 1 127 LYS O O 103.990 -18.792 5.337 1.00 . A A . 127 LYS O 1 1
1 2124 1 1 128 HIS C C 105.180 -19.665 2.420 1.00 . A A . 128 HIS C 1 1
1 2125 1 1 128 HIS CA C 103.941 -20.332 3.016 1.00 . A A . 128 HIS CA 1 1
1 2126 1 1 128 HIS CB C 103.337 -21.330 2.014 1.00 . A A . 128 HIS CB 1 1
1 2127 1 1 128 HIS CD2 C 101.610 -22.190 3.759 1.00 . A A . 128 HIS CD2 1 1
1 2128 1 1 128 HIS CE1 C 101.115 -24.097 2.807 1.00 . A A . 128 HIS CE1 1 1
1 2129 1 1 128 HIS CG C 102.343 -22.277 2.622 1.00 . A A . 128 HIS CG 1 1
1 2130 1 1 128 HIS H H 102.173 -19.179 2.835 1.00 . A A . 128 HIS H 1 1
1 2131 1 1 128 HIS HA H 104.230 -20.865 3.908 1.00 . A A . 128 HIS HA 1 1
1 2132 1 1 128 HIS HB2 H 102.834 -20.784 1.229 1.00 . A A . 128 HIS HB2 1 1
1 2133 1 1 128 HIS HB3 H 104.133 -21.920 1.579 1.00 . A A . 128 HIS HB3 1 1
1 2134 1 1 128 HIS HD1 H 102.368 -23.840 1.208 1.00 . A A . 128 HIS HD1 1 1
1 2135 1 1 128 HIS HD2 H 101.614 -21.368 4.462 1.00 . A A . 128 HIS HD2 1 1
1 2136 1 1 128 HIS HE1 H 100.670 -25.061 2.605 1.00 . A A . 128 HIS HE1 1 1
1 2137 1 1 128 HIS HE2 H 100.340 -23.610 4.638 1.00 . A A . 128 HIS HE2 1 1
1 2138 1 1 128 HIS N N 102.955 -19.331 3.409 1.00 . A A . 128 HIS N 1 1
1 2139 1 1 128 HIS ND1 N 102.007 -23.485 2.050 1.00 . A A . 128 HIS ND1 1 1
1 2140 1 1 128 HIS NE2 N 100.859 -23.333 3.850 1.00 . A A . 128 HIS NE2 1 1
1 2141 1 1 128 HIS O O 106.191 -20.323 2.162 1.00 . A A . 128 HIS O 1 1
1 2142 1 1 129 LYS C C 106.645 -16.562 2.762 1.00 . A A . 129 LYS C 1 1
1 2143 1 1 129 LYS CA C 106.211 -17.565 1.697 1.00 . A A . 129 LYS CA 1 1
1 2144 1 1 129 LYS CB C 105.836 -16.854 0.389 1.00 . A A . 129 LYS CB 1 1
1 2145 1 1 129 LYS CD C 105.324 -17.096 -2.080 1.00 . A A . 129 LYS CD 1 1
1 2146 1 1 129 LYS CE C 105.165 -18.075 -3.236 1.00 . A A . 129 LYS CE 1 1
1 2147 1 1 129 LYS CG C 105.547 -17.820 -0.756 1.00 . A A . 129 LYS CG 1 1
1 2148 1 1 129 LYS H H 104.236 -17.904 2.374 1.00 . A A . 129 LYS H 1 1
1 2149 1 1 129 LYS HA H 107.035 -18.241 1.506 1.00 . A A . 129 LYS HA 1 1
1 2150 1 1 129 LYS HB2 H 104.955 -16.250 0.558 1.00 . A A . 129 LYS HB2 1 1
1 2151 1 1 129 LYS HB3 H 106.652 -16.210 0.093 1.00 . A A . 129 LYS HB3 1 1
1 2152 1 1 129 LYS HD2 H 104.428 -16.496 -2.005 1.00 . A A . 129 LYS HD2 1 1
1 2153 1 1 129 LYS HD3 H 106.172 -16.454 -2.277 1.00 . A A . 129 LYS HD3 1 1
1 2154 1 1 129 LYS HE2 H 104.322 -18.720 -3.036 1.00 . A A . 129 LYS HE2 1 1
1 2155 1 1 129 LYS HE3 H 104.982 -17.517 -4.143 1.00 . A A . 129 LYS HE3 1 1
1 2156 1 1 129 LYS HG2 H 106.387 -18.492 -0.866 1.00 . A A . 129 LYS HG2 1 1
1 2157 1 1 129 LYS HG3 H 104.661 -18.392 -0.515 1.00 . A A . 129 LYS HG3 1 1
1 2158 1 1 129 LYS HZ1 H 106.599 -19.435 -2.548 1.00 . A A . 129 LYS HZ1 1 1
1 2159 1 1 129 LYS HZ2 H 107.195 -18.321 -3.674 1.00 . A A . 129 LYS HZ2 1 1
1 2160 1 1 129 LYS HZ3 H 106.222 -19.603 -4.188 1.00 . A A . 129 LYS HZ3 1 1
1 2161 1 1 129 LYS N N 105.086 -18.355 2.193 1.00 . A A . 129 LYS N 1 1
1 2162 1 1 129 LYS NZ N 106.379 -18.915 -3.425 1.00 . A A . 129 LYS NZ 1 1
1 2163 1 1 129 LYS O O 107.819 -16.498 3.127 1.00 . A A . 129 LYS O 1 1
1 2164 1 1 130 ARG C C 105.735 -15.765 5.681 1.00 . A A . 130 ARG C 1 1
1 2165 1 1 130 ARG CA C 105.926 -14.927 4.417 1.00 . A A . 130 ARG CA 1 1
1 2166 1 1 130 ARG CB C 104.992 -13.702 4.391 1.00 . A A . 130 ARG CB 1 1
1 2167 1 1 130 ARG CD C 103.832 -13.257 6.590 1.00 . A A . 130 ARG CD 1 1
1 2168 1 1 130 ARG CG C 104.993 -12.873 5.680 1.00 . A A . 130 ARG CG 1 1
1 2169 1 1 130 ARG CZ C 102.993 -12.734 8.842 1.00 . A A . 130 ARG CZ 1 1
1 2170 1 1 130 ARG H H 104.806 -15.778 2.838 1.00 . A A . 130 ARG H 1 1
1 2171 1 1 130 ARG HA H 106.954 -14.588 4.377 1.00 . A A . 130 ARG HA 1 1
1 2172 1 1 130 ARG HB2 H 105.296 -13.058 3.578 1.00 . A A . 130 ARG HB2 1 1
1 2173 1 1 130 ARG HB3 H 103.982 -14.040 4.203 1.00 . A A . 130 ARG HB3 1 1
1 2174 1 1 130 ARG HD2 H 102.917 -12.871 6.165 1.00 . A A . 130 ARG HD2 1 1
1 2175 1 1 130 ARG HD3 H 103.772 -14.336 6.640 1.00 . A A . 130 ARG HD3 1 1
1 2176 1 1 130 ARG HE H 104.870 -12.417 8.218 1.00 . A A . 130 ARG HE 1 1
1 2177 1 1 130 ARG HG2 H 105.921 -13.040 6.208 1.00 . A A . 130 ARG HG2 1 1
1 2178 1 1 130 ARG HG3 H 104.907 -11.825 5.426 1.00 . A A . 130 ARG HG3 1 1
1 2179 1 1 130 ARG HH11 H 101.562 -13.340 7.531 1.00 . A A . 130 ARG HH11 1 1
1 2180 1 1 130 ARG HH12 H 101.026 -13.108 9.168 1.00 . A A . 130 ARG HH12 1 1
1 2181 1 1 130 ARG HH21 H 104.158 -12.098 10.376 1.00 . A A . 130 ARG HH21 1 1
1 2182 1 1 130 ARG HH22 H 102.494 -12.401 10.774 1.00 . A A . 130 ARG HH22 1 1
1 2183 1 1 130 ARG N N 105.691 -15.779 3.257 1.00 . A A . 130 ARG N 1 1
1 2184 1 1 130 ARG NE N 103.976 -12.733 7.945 1.00 . A A . 130 ARG NE 1 1
1 2185 1 1 130 ARG NH1 N 101.761 -13.082 8.482 1.00 . A A . 130 ARG NH1 1 1
1 2186 1 1 130 ARG NH2 N 103.231 -12.375 10.094 1.00 . A A . 130 ARG NH2 1 1
1 2187 1 1 130 ARG O O 104.623 -16.196 5.994 1.00 . A A . 130 ARG O 1 1
1 2188 1 1 131 THR C C 106.060 -16.527 8.701 1.00 . A A . 131 THR C 1 1
1 2189 1 1 131 THR CA C 106.853 -16.977 7.467 1.00 . A A . 131 THR CA 1 1
1 2190 1 1 131 THR CB C 108.311 -17.303 7.864 1.00 . A A . 131 THR CB 1 1
1 2191 1 1 131 THR CG2 C 108.370 -18.439 8.883 1.00 . A A . 131 THR CG2 1 1
1 2192 1 1 131 THR H H 107.645 -15.492 6.191 1.00 . A A . 131 THR H 1 1
1 2193 1 1 131 THR HA H 106.407 -17.887 7.086 1.00 . A A . 131 THR HA 1 1
1 2194 1 1 131 THR HB H 108.759 -16.420 8.300 1.00 . A A . 131 THR HB 1 1
1 2195 1 1 131 THR HG1 H 108.844 -18.586 6.452 1.00 . A A . 131 THR HG1 1 1
1 2196 1 1 131 THR HG21 H 107.921 -19.326 8.461 1.00 . A A . 131 THR HG21 1 1
1 2197 1 1 131 THR HG22 H 107.832 -18.153 9.775 1.00 . A A . 131 THR HG22 1 1
1 2198 1 1 131 THR HG23 H 109.401 -18.643 9.136 1.00 . A A . 131 THR HG23 1 1
1 2199 1 1 131 THR N N 106.827 -15.999 6.391 1.00 . A A . 131 THR N 1 1
1 2200 1 1 131 THR O O 106.578 -15.815 9.566 1.00 . A A . 131 THR O 1 1
1 2201 1 1 131 THR OG1 O 109.055 -17.674 6.691 1.00 . A A . 131 THR OG1 1 1
1 2202 1 1 132 GLU C C 103.695 -18.276 10.409 1.00 . A A . 132 GLU C 1 1
1 2203 1 1 132 GLU CA C 103.990 -16.846 9.968 1.00 . A A . 132 GLU CA 1 1
1 2204 1 1 132 GLU CB C 102.681 -16.064 9.757 1.00 . A A . 132 GLU CB 1 1
1 2205 1 1 132 GLU CD C 100.639 -14.985 10.845 1.00 . A A . 132 GLU CD 1 1
1 2206 1 1 132 GLU CG C 101.896 -15.825 11.049 1.00 . A A . 132 GLU CG 1 1
1 2207 1 1 132 GLU H H 104.365 -17.238 7.919 1.00 . A A . 132 GLU H 1 1
1 2208 1 1 132 GLU HA H 104.582 -16.358 10.733 1.00 . A A . 132 GLU HA 1 1
1 2209 1 1 132 GLU HB2 H 102.917 -15.104 9.321 1.00 . A A . 132 GLU HB2 1 1
1 2210 1 1 132 GLU HB3 H 102.050 -16.614 9.072 1.00 . A A . 132 GLU HB3 1 1
1 2211 1 1 132 GLU HG2 H 101.607 -16.783 11.459 1.00 . A A . 132 GLU HG2 1 1
1 2212 1 1 132 GLU HG3 H 102.539 -15.318 11.756 1.00 . A A . 132 GLU HG3 1 1
1 2213 1 1 132 GLU N N 104.785 -16.911 8.742 1.00 . A A . 132 GLU N 1 1
1 2214 1 1 132 GLU O O 104.056 -18.687 11.513 1.00 . A A . 132 GLU O 1 1
1 2215 1 1 132 GLU OE1 O 100.741 -13.735 10.842 1.00 . A A . 132 GLU OE1 1 1
1 2216 1 1 132 GLU OE2 O 99.545 -15.568 10.690 1.00 . A A . 132 GLU OE2 1 1
1 2217 1 1 133 GLU C C 101.957 -20.804 10.866 1.00 . A A . 133 GLU C 1 1
1 2218 1 1 133 GLU CA C 102.843 -20.468 9.661 1.00 . A A . 133 GLU CA 1 1
1 2219 1 1 133 GLU CB C 104.193 -21.204 9.751 1.00 . A A . 133 GLU CB 1 1
1 2220 1 1 133 GLU CD C 105.404 -23.438 9.928 1.00 . A A . 133 GLU CD 1 1
1 2221 1 1 133 GLU CG C 104.067 -22.711 9.965 1.00 . A A . 133 GLU CG 1 1
1 2222 1 1 133 GLU H H 102.705 -18.589 8.706 1.00 . A A . 133 GLU H 1 1
1 2223 1 1 133 GLU HA H 102.334 -20.806 8.769 1.00 . A A . 133 GLU HA 1 1
1 2224 1 1 133 GLU HB2 H 104.742 -21.037 8.835 1.00 . A A . 133 GLU HB2 1 1
1 2225 1 1 133 GLU HB3 H 104.758 -20.791 10.576 1.00 . A A . 133 GLU HB3 1 1
1 2226 1 1 133 GLU HG2 H 103.611 -22.887 10.929 1.00 . A A . 133 GLU HG2 1 1
1 2227 1 1 133 GLU HG3 H 103.429 -23.116 9.191 1.00 . A A . 133 GLU HG3 1 1
1 2228 1 1 133 GLU N N 103.056 -19.026 9.507 1.00 . A A . 133 GLU N 1 1
1 2229 1 1 133 GLU O O 100.783 -21.140 10.701 1.00 . A A . 133 GLU O 1 1
1 2230 1 1 133 GLU OE1 O 106.416 -22.878 10.402 1.00 . A A . 133 GLU OE1 1 1
1 2231 1 1 133 GLU OE2 O 105.446 -24.586 9.435 1.00 . A A . 133 GLU OE2 1 1
1 2232 1 1 134 GLU C C 100.593 -20.259 13.547 1.00 . A A . 134 GLU C 1 1
1 2233 1 1 134 GLU CA C 101.840 -21.107 13.294 1.00 . A A . 134 GLU CA 1 1
1 2234 1 1 134 GLU CB C 102.792 -20.979 14.491 1.00 . A A . 134 GLU CB 1 1
1 2235 1 1 134 GLU CD C 103.836 -23.288 14.254 1.00 . A A . 134 GLU CD 1 1
1 2236 1 1 134 GLU CG C 104.078 -21.788 14.355 1.00 . A A . 134 GLU CG 1 1
1 2237 1 1 134 GLU H H 103.435 -20.355 12.128 1.00 . A A . 134 GLU H 1 1
1 2238 1 1 134 GLU HA H 101.545 -22.141 13.191 1.00 . A A . 134 GLU HA 1 1
1 2239 1 1 134 GLU HB2 H 103.061 -19.939 14.613 1.00 . A A . 134 GLU HB2 1 1
1 2240 1 1 134 GLU HB3 H 102.278 -21.312 15.383 1.00 . A A . 134 GLU HB3 1 1
1 2241 1 1 134 GLU HG2 H 104.597 -21.460 13.465 1.00 . A A . 134 GLU HG2 1 1
1 2242 1 1 134 GLU HG3 H 104.700 -21.597 15.219 1.00 . A A . 134 GLU HG3 1 1
1 2243 1 1 134 GLU N N 102.525 -20.710 12.065 1.00 . A A . 134 GLU N 1 1
1 2244 1 1 134 GLU O O 100.500 -19.114 13.096 1.00 . A A . 134 GLU O 1 1
1 2245 1 1 134 GLU OE1 O 103.418 -23.896 15.261 1.00 . A A . 134 GLU OE1 1 1
1 2246 1 1 134 GLU OE2 O 104.091 -23.870 13.179 1.00 . A A . 134 GLU OE2 1 1
1 2247 1 1 135 GLU C C 98.759 -19.476 16.088 1.00 . A A . 135 GLU C 1 1
1 2248 1 1 135 GLU CA C 98.463 -20.107 14.731 1.00 . A A . 135 GLU CA 1 1
1 2249 1 1 135 GLU CB C 97.238 -21.034 14.843 1.00 . A A . 135 GLU CB 1 1
1 2250 1 1 135 GLU CD C 97.362 -21.946 12.463 1.00 . A A . 135 GLU CD 1 1
1 2251 1 1 135 GLU CG C 96.503 -21.283 13.527 1.00 . A A . 135 GLU CG 1 1
1 2252 1 1 135 GLU H H 99.720 -21.792 14.486 1.00 . A A . 135 GLU H 1 1
1 2253 1 1 135 GLU HA H 98.250 -19.321 14.018 1.00 . A A . 135 GLU HA 1 1
1 2254 1 1 135 GLU HB2 H 97.561 -21.989 15.232 1.00 . A A . 135 GLU HB2 1 1
1 2255 1 1 135 GLU HB3 H 96.536 -20.598 15.541 1.00 . A A . 135 GLU HB3 1 1
1 2256 1 1 135 GLU HG2 H 95.653 -21.921 13.724 1.00 . A A . 135 GLU HG2 1 1
1 2257 1 1 135 GLU HG3 H 96.149 -20.333 13.147 1.00 . A A . 135 GLU HG3 1 1
1 2258 1 1 135 GLU N N 99.635 -20.840 14.262 1.00 . A A . 135 GLU N 1 1
1 2259 1 1 135 GLU O O 99.689 -19.892 16.790 1.00 . A A . 135 GLU O 1 1
1 2260 1 1 135 GLU OE1 O 97.695 -23.139 12.621 1.00 . A A . 135 GLU OE1 1 1
1 2261 1 1 135 GLU OE2 O 97.678 -21.286 11.449 1.00 . A A . 135 GLU OE2 1 1
1 2262 1 1 136 GLU C C 97.644 -18.748 18.862 1.00 . A A . 136 GLU C 1 1
1 2263 1 1 136 GLU CA C 98.117 -17.817 17.748 1.00 . A A . 136 GLU CA 1 1
1 2264 1 1 136 GLU CB C 97.338 -16.496 17.755 1.00 . A A . 136 GLU CB 1 1
1 2265 1 1 136 GLU CD C 97.007 -14.230 16.656 1.00 . A A . 136 GLU CD 1 1
1 2266 1 1 136 GLU CG C 97.818 -15.513 16.690 1.00 . A A . 136 GLU CG 1 1
1 2267 1 1 136 GLU H H 97.258 -18.180 15.848 1.00 . A A . 136 GLU H 1 1
1 2268 1 1 136 GLU HA H 99.169 -17.607 17.893 1.00 . A A . 136 GLU HA 1 1
1 2269 1 1 136 GLU HB2 H 96.291 -16.704 17.581 1.00 . A A . 136 GLU HB2 1 1
1 2270 1 1 136 GLU HB3 H 97.448 -16.028 18.724 1.00 . A A . 136 GLU HB3 1 1
1 2271 1 1 136 GLU HG2 H 98.851 -15.262 16.888 1.00 . A A . 136 GLU HG2 1 1
1 2272 1 1 136 GLU HG3 H 97.750 -15.991 15.722 1.00 . A A . 136 GLU HG3 1 1
1 2273 1 1 136 GLU N N 97.967 -18.477 16.457 1.00 . A A . 136 GLU N 1 1
1 2274 1 1 136 GLU O O 98.269 -18.824 19.918 1.00 . A A . 136 GLU O 1 1
1 2275 1 1 136 GLU OE1 O 97.365 -13.273 17.370 1.00 . A A . 136 GLU OE1 1 1
1 2276 1 1 136 GLU OE2 O 96.004 -14.172 15.914 1.00 . A A . 136 GLU OE2 1 1
1 2277 1 1 137 ASP C C 96.157 -20.239 20.945 1.00 . A A . 137 ASP C 1 1
1 2278 1 1 137 ASP CA C 96.004 -20.522 19.444 1.00 . A A . 137 ASP CA 1 1
1 2279 1 1 137 ASP CB C 96.674 -21.856 19.068 1.00 . A A . 137 ASP CB 1 1
1 2280 1 1 137 ASP CG C 96.253 -23.012 19.966 1.00 . A A . 137 ASP CG 1 1
1 2281 1 1 137 ASP H H 96.035 -19.217 17.777 1.00 . A A . 137 ASP H 1 1
1 2282 1 1 137 ASP HA H 94.949 -20.605 19.228 1.00 . A A . 137 ASP HA 1 1
1 2283 1 1 137 ASP HB2 H 96.412 -22.106 18.049 1.00 . A A . 137 ASP HB2 1 1
1 2284 1 1 137 ASP HB3 H 97.747 -21.740 19.136 1.00 . A A . 137 ASP HB3 1 1
1 2285 1 1 137 ASP N N 96.530 -19.442 18.592 1.00 . A A . 137 ASP N 1 1
1 2286 1 1 137 ASP O O 95.251 -19.692 21.579 1.00 . A A . 137 ASP O 1 1
1 2287 1 1 137 ASP OD1 O 95.043 -23.306 20.038 1.00 . A A . 137 ASP OD1 1 1
1 2288 1 1 137 ASP OD2 O 97.136 -23.642 20.589 1.00 . A A . 137 ASP OD2 1 1
1 2289 1 1 138 LEU C C 98.858 -19.604 23.092 1.00 . A A . 138 LEU C 1 1
1 2290 1 1 138 LEU CA C 97.581 -20.422 22.923 1.00 . A A . 138 LEU CA 1 1
1 2291 1 1 138 LEU CB C 97.701 -21.778 23.639 1.00 . A A . 138 LEU CB 1 1
1 2292 1 1 138 LEU CD1 C 96.656 -23.972 24.334 1.00 . A A . 138 LEU CD1 1 1
1 2293 1 1 138 LEU CD2 C 95.299 -21.859 24.411 1.00 . A A . 138 LEU CD2 1 1
1 2294 1 1 138 LEU CG C 96.408 -22.614 23.680 1.00 . A A . 138 LEU CG 1 1
1 2295 1 1 138 LEU H H 98.001 -21.007 20.939 1.00 . A A . 138 LEU H 1 1
1 2296 1 1 138 LEU HA H 96.755 -19.869 23.353 1.00 . A A . 138 LEU HA 1 1
1 2297 1 1 138 LEU HB2 H 98.465 -22.357 23.138 1.00 . A A . 138 LEU HB2 1 1
1 2298 1 1 138 LEU HB3 H 98.020 -21.598 24.656 1.00 . A A . 138 LEU HB3 1 1
1 2299 1 1 138 LEU HD11 H 97.406 -24.511 23.774 1.00 . A A . 138 LEU HD11 1 1
1 2300 1 1 138 LEU HD12 H 95.738 -24.542 24.341 1.00 . A A . 138 LEU HD12 1 1
1 2301 1 1 138 LEU HD13 H 96.998 -23.830 25.350 1.00 . A A . 138 LEU HD13 1 1
1 2302 1 1 138 LEU HD21 H 95.094 -20.931 23.895 1.00 . A A . 138 LEU HD21 1 1
1 2303 1 1 138 LEU HD22 H 95.611 -21.646 25.424 1.00 . A A . 138 LEU HD22 1 1
1 2304 1 1 138 LEU HD23 H 94.404 -22.463 24.431 1.00 . A A . 138 LEU HD23 1 1
1 2305 1 1 138 LEU HG H 96.075 -22.794 22.667 1.00 . A A . 138 LEU HG 1 1
1 2306 1 1 138 LEU N N 97.305 -20.609 21.504 1.00 . A A . 138 LEU N 1 1
1 2307 1 1 138 LEU O O 98.757 -18.407 23.434 1.00 . A A . 138 LEU O 1 1
1 2308 1 1 138 LEU OXT O 99.955 -20.145 22.841 1.00 . A A . 138 LEU OXT 1 1
2 2309 1 1 1 SER C C 95.539 -7.361 10.142 1.00 . A A . 1 SER C 1 1
2 2310 1 1 1 SER CA C 95.240 -8.622 10.955 1.00 . A A . 1 SER CA 1 1
2 2311 1 1 1 SER CB C 95.862 -9.846 10.271 1.00 . A A . 1 SER CB 1 1
2 2312 1 1 1 SER H1 H 93.349 -8.896 10.139 1.00 . A A . 1 SER H1 1 1
2 2313 1 1 1 SER H2 H 93.353 -8.011 11.577 1.00 . A A . 1 SER H2 1 1
2 2314 1 1 1 SER H3 H 93.579 -9.685 11.617 1.00 . A A . 1 SER H3 1 1
2 2315 1 1 1 SER HA H 95.658 -8.514 11.947 1.00 . A A . 1 SER HA 1 1
2 2316 1 1 1 SER HB2 H 95.613 -9.836 9.220 1.00 . A A . 1 SER HB2 1 1
2 2317 1 1 1 SER HB3 H 96.936 -9.816 10.387 1.00 . A A . 1 SER HB3 1 1
2 2318 1 1 1 SER HG H 95.970 -11.340 11.548 1.00 . A A . 1 SER HG 1 1
2 2319 1 1 1 SER N N 93.779 -8.816 11.081 1.00 . A A . 1 SER N 1 1
2 2320 1 1 1 SER O O 94.978 -7.170 9.063 1.00 . A A . 1 SER O 1 1
2 2321 1 1 1 SER OG O 95.374 -11.051 10.842 1.00 . A A . 1 SER OG 1 1
2 2322 1 1 2 MET C C 97.626 -5.646 8.713 1.00 . A A . 2 MET C 1 1
2 2323 1 1 2 MET CA C 96.812 -5.284 9.952 1.00 . A A . 2 MET CA 1 1
2 2324 1 1 2 MET CB C 97.639 -4.365 10.867 1.00 . A A . 2 MET CB 1 1
2 2325 1 1 2 MET CE C 99.678 -0.786 10.112 1.00 . A A . 2 MET CE 1 1
2 2326 1 1 2 MET CG C 98.159 -3.112 10.169 1.00 . A A . 2 MET CG 1 1
2 2327 1 1 2 MET H H 96.782 -6.674 11.554 1.00 . A A . 2 MET H 1 1
2 2328 1 1 2 MET HA H 95.915 -4.763 9.644 1.00 . A A . 2 MET HA 1 1
2 2329 1 1 2 MET HB2 H 97.023 -4.058 11.700 1.00 . A A . 2 MET HB2 1 1
2 2330 1 1 2 MET HB3 H 98.487 -4.919 11.244 1.00 . A A . 2 MET HB3 1 1
2 2331 1 1 2 MET HE1 H 100.327 -0.090 10.624 1.00 . A A . 2 MET HE1 1 1
2 2332 1 1 2 MET HE2 H 98.793 -0.269 9.774 1.00 . A A . 2 MET HE2 1 1
2 2333 1 1 2 MET HE3 H 100.199 -1.204 9.262 1.00 . A A . 2 MET HE3 1 1
2 2334 1 1 2 MET HG2 H 98.733 -3.409 9.304 1.00 . A A . 2 MET HG2 1 1
2 2335 1 1 2 MET HG3 H 97.315 -2.515 9.852 1.00 . A A . 2 MET HG3 1 1
2 2336 1 1 2 MET N N 96.408 -6.497 10.667 1.00 . A A . 2 MET N 1 1
2 2337 1 1 2 MET O O 97.410 -5.102 7.628 1.00 . A A . 2 MET O 1 1
2 2338 1 1 2 MET SD S 99.211 -2.104 11.237 1.00 . A A . 2 MET SD 1 1
2 2339 1 1 3 GLN C C 98.638 -7.818 6.769 1.00 . A A . 3 GLN C 1 1
2 2340 1 1 3 GLN CA C 99.426 -7.016 7.801 1.00 . A A . 3 GLN CA 1 1
2 2341 1 1 3 GLN CB C 100.608 -7.852 8.320 1.00 . A A . 3 GLN CB 1 1
2 2342 1 1 3 GLN CD C 99.759 -8.749 10.553 1.00 . A A . 3 GLN CD 1 1
2 2343 1 1 3 GLN CG C 100.218 -9.083 9.140 1.00 . A A . 3 GLN CG 1 1
2 2344 1 1 3 GLN H H 98.677 -6.960 9.777 1.00 . A A . 3 GLN H 1 1
2 2345 1 1 3 GLN HA H 99.818 -6.130 7.318 1.00 . A A . 3 GLN HA 1 1
2 2346 1 1 3 GLN HB2 H 101.190 -8.187 7.473 1.00 . A A . 3 GLN HB2 1 1
2 2347 1 1 3 GLN HB3 H 101.231 -7.220 8.937 1.00 . A A . 3 GLN HB3 1 1
2 2348 1 1 3 GLN HE21 H 100.981 -7.173 10.634 1.00 . A A . 3 GLN HE21 1 1
2 2349 1 1 3 GLN HE22 H 100.037 -7.475 12.053 1.00 . A A . 3 GLN HE22 1 1
2 2350 1 1 3 GLN HG2 H 99.415 -9.597 8.632 1.00 . A A . 3 GLN HG2 1 1
2 2351 1 1 3 GLN HG3 H 101.075 -9.740 9.204 1.00 . A A . 3 GLN HG3 1 1
2 2352 1 1 3 GLN N N 98.564 -6.570 8.891 1.00 . A A . 3 GLN N 1 1
2 2353 1 1 3 GLN NE2 N 100.310 -7.691 11.136 1.00 . A A . 3 GLN NE2 1 1
2 2354 1 1 3 GLN O O 97.737 -8.589 7.118 1.00 . A A . 3 GLN O 1 1
2 2355 1 1 3 GLN OE1 O 98.918 -9.440 11.121 1.00 . A A . 3 GLN OE1 1 1
2 2356 1 1 4 SER C C 96.953 -7.767 4.120 1.00 . A A . 4 SER C 1 1
2 2357 1 1 4 SER CA C 98.379 -8.286 4.370 1.00 . A A . 4 SER CA 1 1
2 2358 1 1 4 SER CB C 98.381 -9.808 4.569 1.00 . A A . 4 SER CB 1 1
2 2359 1 1 4 SER H H 99.700 -6.953 5.323 1.00 . A A . 4 SER H 1 1
2 2360 1 1 4 SER HA H 98.989 -8.052 3.509 1.00 . A A . 4 SER HA 1 1
2 2361 1 1 4 SER HB2 H 97.787 -10.060 5.435 1.00 . A A . 4 SER HB2 1 1
2 2362 1 1 4 SER HB3 H 97.964 -10.285 3.695 1.00 . A A . 4 SER HB3 1 1
2 2363 1 1 4 SER HG H 100.298 -9.832 4.160 1.00 . A A . 4 SER HG 1 1
2 2364 1 1 4 SER N N 98.997 -7.611 5.505 1.00 . A A . 4 SER N 1 1
2 2365 1 1 4 SER O O 96.478 -6.867 4.822 1.00 . A A . 4 SER O 1 1
2 2366 1 1 4 SER OG O 99.700 -10.287 4.765 1.00 . A A . 4 SER OG 1 1
2 2367 1 1 5 LEU C C 94.778 -6.473 2.482 1.00 . A A . 5 LEU C 1 1
2 2368 1 1 5 LEU CA C 94.918 -7.971 2.740 1.00 . A A . 5 LEU CA 1 1
2 2369 1 1 5 LEU CB C 93.927 -8.440 3.825 1.00 . A A . 5 LEU CB 1 1
2 2370 1 1 5 LEU CD1 C 92.053 -9.071 2.252 1.00 . A A . 5 LEU CD1 1 1
2 2371 1 1 5 LEU CD2 C 91.566 -8.646 4.681 1.00 . A A . 5 LEU CD2 1 1
2 2372 1 1 5 LEU CG C 92.436 -8.259 3.487 1.00 . A A . 5 LEU CG 1 1
2 2373 1 1 5 LEU H H 96.757 -9.003 2.557 1.00 . A A . 5 LEU H 1 1
2 2374 1 1 5 LEU HA H 94.684 -8.476 1.833 1.00 . A A . 5 LEU HA 1 1
2 2375 1 1 5 LEU HB2 H 94.108 -9.488 4.017 1.00 . A A . 5 LEU HB2 1 1
2 2376 1 1 5 LEU HB3 H 94.135 -7.887 4.730 1.00 . A A . 5 LEU HB3 1 1
2 2377 1 1 5 LEU HD11 H 92.241 -10.120 2.434 1.00 . A A . 5 LEU HD11 1 1
2 2378 1 1 5 LEU HD12 H 92.639 -8.742 1.407 1.00 . A A . 5 LEU HD12 1 1
2 2379 1 1 5 LEU HD13 H 91.003 -8.928 2.036 1.00 . A A . 5 LEU HD13 1 1
2 2380 1 1 5 LEU HD21 H 90.524 -8.508 4.429 1.00 . A A . 5 LEU HD21 1 1
2 2381 1 1 5 LEU HD22 H 91.816 -8.021 5.526 1.00 . A A . 5 LEU HD22 1 1
2 2382 1 1 5 LEU HD23 H 91.740 -9.682 4.935 1.00 . A A . 5 LEU HD23 1 1
2 2383 1 1 5 LEU HG H 92.249 -7.217 3.265 1.00 . A A . 5 LEU HG 1 1
2 2384 1 1 5 LEU N N 96.295 -8.326 3.099 1.00 . A A . 5 LEU N 1 1
2 2385 1 1 5 LEU O O 94.999 -5.991 1.365 1.00 . A A . 5 LEU O 1 1
2 2386 1 1 6 LYS C C 95.565 -3.633 3.085 1.00 . A A . 6 LYS C 1 1
2 2387 1 1 6 LYS CA C 94.256 -4.311 3.460 1.00 . A A . 6 LYS CA 1 1
2 2388 1 1 6 LYS CB C 93.772 -3.774 4.813 1.00 . A A . 6 LYS CB 1 1
2 2389 1 1 6 LYS CD C 93.395 -1.739 6.267 1.00 . A A . 6 LYS CD 1 1
2 2390 1 1 6 LYS CE C 92.227 -2.400 6.990 1.00 . A A . 6 LYS CE 1 1
2 2391 1 1 6 LYS CG C 93.560 -2.260 4.843 1.00 . A A . 6 LYS CG 1 1
2 2392 1 1 6 LYS H H 94.324 -6.207 4.379 1.00 . A A . 6 LYS H 1 1
2 2393 1 1 6 LYS HA H 93.515 -4.105 2.706 1.00 . A A . 6 LYS HA 1 1
2 2394 1 1 6 LYS HB2 H 92.834 -4.252 5.060 1.00 . A A . 6 LYS HB2 1 1
2 2395 1 1 6 LYS HB3 H 94.503 -4.029 5.568 1.00 . A A . 6 LYS HB3 1 1
2 2396 1 1 6 LYS HD2 H 94.302 -1.938 6.820 1.00 . A A . 6 LYS HD2 1 1
2 2397 1 1 6 LYS HD3 H 93.226 -0.671 6.231 1.00 . A A . 6 LYS HD3 1 1
2 2398 1 1 6 LYS HE2 H 91.305 -2.092 6.519 1.00 . A A . 6 LYS HE2 1 1
2 2399 1 1 6 LYS HE3 H 92.329 -3.472 6.913 1.00 . A A . 6 LYS HE3 1 1
2 2400 1 1 6 LYS HG2 H 94.416 -1.777 4.394 1.00 . A A . 6 LYS HG2 1 1
2 2401 1 1 6 LYS HG3 H 92.672 -2.019 4.274 1.00 . A A . 6 LYS HG3 1 1
2 2402 1 1 6 LYS HZ1 H 91.385 -2.493 8.897 1.00 . A A . 6 LYS HZ1 1 1
2 2403 1 1 6 LYS HZ2 H 92.072 -0.994 8.525 1.00 . A A . 6 LYS HZ2 1 1
2 2404 1 1 6 LYS HZ3 H 93.067 -2.309 8.897 1.00 . A A . 6 LYS HZ3 1 1
2 2405 1 1 6 LYS N N 94.442 -5.751 3.529 1.00 . A A . 6 LYS N 1 1
2 2406 1 1 6 LYS NZ N 92.185 -2.021 8.426 1.00 . A A . 6 LYS NZ 1 1
2 2407 1 1 6 LYS O O 95.622 -2.800 2.177 1.00 . A A . 6 LYS O 1 1
2 2408 1 1 7 SER C C 98.566 -3.827 2.290 1.00 . A A . 7 SER C 1 1
2 2409 1 1 7 SER CA C 97.918 -3.403 3.612 1.00 . A A . 7 SER CA 1 1
2 2410 1 1 7 SER CB C 98.805 -3.727 4.815 1.00 . A A . 7 SER CB 1 1
2 2411 1 1 7 SER H H 96.524 -4.756 4.428 1.00 . A A . 7 SER H 1 1
2 2412 1 1 7 SER HA H 97.761 -2.333 3.583 1.00 . A A . 7 SER HA 1 1
2 2413 1 1 7 SER HB2 H 99.822 -3.440 4.601 1.00 . A A . 7 SER HB2 1 1
2 2414 1 1 7 SER HB3 H 98.452 -3.179 5.677 1.00 . A A . 7 SER HB3 1 1
2 2415 1 1 7 SER HG H 98.119 -5.271 5.803 1.00 . A A . 7 SER HG 1 1
2 2416 1 1 7 SER N N 96.620 -4.022 3.783 1.00 . A A . 7 SER N 1 1
2 2417 1 1 7 SER O O 99.298 -3.050 1.682 1.00 . A A . 7 SER O 1 1
2 2418 1 1 7 SER OG O 98.772 -5.109 5.111 1.00 . A A . 7 SER OG 1 1
2 2419 1 1 8 THR C C 98.170 -4.610 -0.592 1.00 . A A . 8 THR C 1 1
2 2420 1 1 8 THR CA C 98.782 -5.469 0.514 1.00 . A A . 8 THR CA 1 1
2 2421 1 1 8 THR CB C 98.516 -6.970 0.243 1.00 . A A . 8 THR CB 1 1
2 2422 1 1 8 THR CG2 C 99.451 -7.844 1.069 1.00 . A A . 8 THR CG2 1 1
2 2423 1 1 8 THR H H 97.727 -5.651 2.351 1.00 . A A . 8 THR H 1 1
2 2424 1 1 8 THR HA H 99.853 -5.311 0.513 1.00 . A A . 8 THR HA 1 1
2 2425 1 1 8 THR HB H 98.700 -7.172 -0.807 1.00 . A A . 8 THR HB 1 1
2 2426 1 1 8 THR HG1 H 96.574 -6.586 0.274 1.00 . A A . 8 THR HG1 1 1
2 2427 1 1 8 THR HG21 H 99.336 -7.607 2.115 1.00 . A A . 8 THR HG21 1 1
2 2428 1 1 8 THR HG22 H 100.474 -7.665 0.770 1.00 . A A . 8 THR HG22 1 1
2 2429 1 1 8 THR HG23 H 99.208 -8.885 0.908 1.00 . A A . 8 THR HG23 1 1
2 2430 1 1 8 THR N N 98.277 -5.041 1.819 1.00 . A A . 8 THR N 1 1
2 2431 1 1 8 THR O O 98.814 -4.331 -1.605 1.00 . A A . 8 THR O 1 1
2 2432 1 1 8 THR OG1 O 97.155 -7.303 0.551 1.00 . A A . 8 THR OG1 1 1
2 2433 1 1 9 ALA C C 96.925 -1.869 -1.182 1.00 . A A . 9 ALA C 1 1
2 2434 1 1 9 ALA CA C 96.266 -3.242 -1.279 1.00 . A A . 9 ALA CA 1 1
2 2435 1 1 9 ALA CB C 94.778 -3.150 -0.957 1.00 . A A . 9 ALA CB 1 1
2 2436 1 1 9 ALA H H 96.453 -4.475 0.431 1.00 . A A . 9 ALA H 1 1
2 2437 1 1 9 ALA HA H 96.376 -3.619 -2.288 1.00 . A A . 9 ALA HA 1 1
2 2438 1 1 9 ALA HB1 H 94.333 -4.133 -1.023 1.00 . A A . 9 ALA HB1 1 1
2 2439 1 1 9 ALA HB2 H 94.295 -2.490 -1.663 1.00 . A A . 9 ALA HB2 1 1
2 2440 1 1 9 ALA HB3 H 94.647 -2.763 0.044 1.00 . A A . 9 ALA HB3 1 1
2 2441 1 1 9 ALA N N 96.930 -4.171 -0.369 1.00 . A A . 9 ALA N 1 1
2 2442 1 1 9 ALA O O 97.082 -1.169 -2.182 1.00 . A A . 9 ALA O 1 1
2 2443 1 1 10 LYS C C 99.282 -0.161 -0.557 1.00 . A A . 10 LYS C 1 1
2 2444 1 1 10 LYS CA C 98.039 -0.269 0.317 1.00 . A A . 10 LYS CA 1 1
2 2445 1 1 10 LYS CB C 98.468 -0.231 1.796 1.00 . A A . 10 LYS CB 1 1
2 2446 1 1 10 LYS CD C 97.018 1.644 2.691 1.00 . A A . 10 LYS CD 1 1
2 2447 1 1 10 LYS CE C 98.194 2.513 3.143 1.00 . A A . 10 LYS CE 1 1
2 2448 1 1 10 LYS CG C 97.350 0.152 2.767 1.00 . A A . 10 LYS CG 1 1
2 2449 1 1 10 LYS H H 97.080 -2.093 0.796 1.00 . A A . 10 LYS H 1 1
2 2450 1 1 10 LYS HA H 97.385 0.566 0.113 1.00 . A A . 10 LYS HA 1 1
2 2451 1 1 10 LYS HB2 H 98.838 -1.216 2.069 1.00 . A A . 10 LYS HB2 1 1
2 2452 1 1 10 LYS HB3 H 99.277 0.478 1.910 1.00 . A A . 10 LYS HB3 1 1
2 2453 1 1 10 LYS HD2 H 96.768 1.897 1.671 1.00 . A A . 10 LYS HD2 1 1
2 2454 1 1 10 LYS HD3 H 96.168 1.846 3.330 1.00 . A A . 10 LYS HD3 1 1
2 2455 1 1 10 LYS HE2 H 98.419 2.286 4.175 1.00 . A A . 10 LYS HE2 1 1
2 2456 1 1 10 LYS HE3 H 99.054 2.281 2.530 1.00 . A A . 10 LYS HE3 1 1
2 2457 1 1 10 LYS HG2 H 96.463 -0.417 2.523 1.00 . A A . 10 LYS HG2 1 1
2 2458 1 1 10 LYS HG3 H 97.664 -0.088 3.774 1.00 . A A . 10 LYS HG3 1 1
2 2459 1 1 10 LYS HZ1 H 97.074 4.214 3.611 1.00 . A A . 10 LYS HZ1 1 1
2 2460 1 1 10 LYS HZ2 H 97.691 4.216 2.037 1.00 . A A . 10 LYS HZ2 1 1
2 2461 1 1 10 LYS HZ3 H 98.715 4.528 3.346 1.00 . A A . 10 LYS HZ3 1 1
2 2462 1 1 10 LYS N N 97.307 -1.506 0.043 1.00 . A A . 10 LYS N 1 1
2 2463 1 1 10 LYS NZ N 97.898 3.968 3.026 1.00 . A A . 10 LYS NZ 1 1
2 2464 1 1 10 LYS O O 99.368 0.687 -1.453 1.00 . A A . 10 LYS O 1 1
2 2465 1 1 11 TRP C C 101.415 -1.140 -2.432 1.00 . A A . 11 TRP C 1 1
2 2466 1 1 11 TRP CA C 101.543 -0.977 -0.924 1.00 . A A . 11 TRP CA 1 1
2 2467 1 1 11 TRP CB C 102.457 -2.059 -0.347 1.00 . A A . 11 TRP CB 1 1
2 2468 1 1 11 TRP CD1 C 102.532 -1.147 2.059 1.00 . A A . 11 TRP CD1 1 1
2 2469 1 1 11 TRP CD2 C 102.194 -3.348 1.911 1.00 . A A . 11 TRP CD2 1 1
2 2470 1 1 11 TRP CE2 C 102.223 -2.997 3.266 1.00 . A A . 11 TRP CE2 1 1
2 2471 1 1 11 TRP CE3 C 101.993 -4.676 1.566 1.00 . A A . 11 TRP CE3 1 1
2 2472 1 1 11 TRP CG C 102.398 -2.158 1.151 1.00 . A A . 11 TRP CG 1 1
2 2473 1 1 11 TRP CH2 C 101.867 -5.238 3.915 1.00 . A A . 11 TRP CH2 1 1
2 2474 1 1 11 TRP CZ2 C 102.061 -3.934 4.281 1.00 . A A . 11 TRP CZ2 1 1
2 2475 1 1 11 TRP CZ3 C 101.829 -5.612 2.568 1.00 . A A . 11 TRP CZ3 1 1
2 2476 1 1 11 TRP H H 100.059 -1.753 0.362 1.00 . A A . 11 TRP H 1 1
2 2477 1 1 11 TRP HA H 101.971 -0.006 -0.711 1.00 . A A . 11 TRP HA 1 1
2 2478 1 1 11 TRP HB2 H 102.173 -3.019 -0.756 1.00 . A A . 11 TRP HB2 1 1
2 2479 1 1 11 TRP HB3 H 103.479 -1.844 -0.628 1.00 . A A . 11 TRP HB3 1 1
2 2480 1 1 11 TRP HD1 H 102.695 -0.111 1.800 1.00 . A A . 11 TRP HD1 1 1
2 2481 1 1 11 TRP HE1 H 102.488 -1.122 4.162 1.00 . A A . 11 TRP HE1 1 1
2 2482 1 1 11 TRP HE3 H 101.945 -4.969 0.535 1.00 . A A . 11 TRP HE3 1 1
2 2483 1 1 11 TRP HH2 H 101.736 -6.001 4.670 1.00 . A A . 11 TRP HH2 1 1
2 2484 1 1 11 TRP HZ2 H 102.085 -3.654 5.323 1.00 . A A . 11 TRP HZ2 1 1
2 2485 1 1 11 TRP HZ3 H 101.675 -6.650 2.315 1.00 . A A . 11 TRP HZ3 1 1
2 2486 1 1 11 TRP N N 100.238 -1.037 -0.288 1.00 . A A . 11 TRP N 1 1
2 2487 1 1 11 TRP NE1 N 102.425 -1.646 3.334 1.00 . A A . 11 TRP NE1 1 1
2 2488 1 1 11 TRP O O 102.095 -0.458 -3.194 1.00 . A A . 11 TRP O 1 1
2 2489 1 1 12 ALA C C 99.383 -1.247 -4.910 1.00 . A A . 12 ALA C 1 1
2 2490 1 1 12 ALA CA C 100.317 -2.286 -4.279 1.00 . A A . 12 ALA CA 1 1
2 2491 1 1 12 ALA CB C 99.823 -3.721 -4.511 1.00 . A A . 12 ALA CB 1 1
2 2492 1 1 12 ALA H H 99.985 -2.526 -2.200 1.00 . A A . 12 ALA H 1 1
2 2493 1 1 12 ALA HA H 101.283 -2.194 -4.759 1.00 . A A . 12 ALA HA 1 1
2 2494 1 1 12 ALA HB1 H 100.538 -4.417 -4.091 1.00 . A A . 12 ALA HB1 1 1
2 2495 1 1 12 ALA HB2 H 99.731 -3.908 -5.572 1.00 . A A . 12 ALA HB2 1 1
2 2496 1 1 12 ALA HB3 H 98.865 -3.868 -4.036 1.00 . A A . 12 ALA HB3 1 1
2 2497 1 1 12 ALA N N 100.518 -2.029 -2.857 1.00 . A A . 12 ALA N 1 1
2 2498 1 1 12 ALA O O 99.085 -1.323 -6.106 1.00 . A A . 12 ALA O 1 1
2 2499 1 1 13 ALA C C 99.249 1.928 -5.080 1.00 . A A . 13 ALA C 1 1
2 2500 1 1 13 ALA CA C 98.221 0.898 -4.639 1.00 . A A . 13 ALA CA 1 1
2 2501 1 1 13 ALA CB C 97.275 1.539 -3.614 1.00 . A A . 13 ALA CB 1 1
2 2502 1 1 13 ALA H H 99.033 -0.369 -3.138 1.00 . A A . 13 ALA H 1 1
2 2503 1 1 13 ALA HA H 97.637 0.589 -5.498 1.00 . A A . 13 ALA HA 1 1
2 2504 1 1 13 ALA HB1 H 96.844 2.438 -4.038 1.00 . A A . 13 ALA HB1 1 1
2 2505 1 1 13 ALA HB2 H 97.826 1.800 -2.721 1.00 . A A . 13 ALA HB2 1 1
2 2506 1 1 13 ALA HB3 H 96.482 0.853 -3.358 1.00 . A A . 13 ALA HB3 1 1
2 2507 1 1 13 ALA N N 98.914 -0.281 -4.105 1.00 . A A . 13 ALA N 1 1
2 2508 1 1 13 ALA O O 99.124 2.532 -6.149 1.00 . A A . 13 ALA O 1 1
2 2509 1 1 14 SER C C 102.579 2.809 -3.750 1.00 . A A . 14 SER C 1 1
2 2510 1 1 14 SER CA C 101.293 3.131 -4.508 1.00 . A A . 14 SER CA 1 1
2 2511 1 1 14 SER CB C 100.786 4.520 -4.089 1.00 . A A . 14 SER CB 1 1
2 2512 1 1 14 SER H H 100.341 1.580 -3.430 1.00 . A A . 14 SER H 1 1
2 2513 1 1 14 SER HA H 101.499 3.132 -5.568 1.00 . A A . 14 SER HA 1 1
2 2514 1 1 14 SER HB2 H 100.666 4.551 -3.015 1.00 . A A . 14 SER HB2 1 1
2 2515 1 1 14 SER HB3 H 101.505 5.269 -4.391 1.00 . A A . 14 SER HB3 1 1
2 2516 1 1 14 SER HG H 99.492 4.400 -5.558 1.00 . A A . 14 SER HG 1 1
2 2517 1 1 14 SER N N 100.269 2.129 -4.245 1.00 . A A . 14 SER N 1 1
2 2518 1 1 14 SER O O 102.534 2.393 -2.586 1.00 . A A . 14 SER O 1 1
2 2519 1 1 14 SER OG O 99.537 4.821 -4.692 1.00 . A A . 14 SER OG 1 1
2 2520 1 1 15 LEU C C 105.095 3.784 -2.537 1.00 . A A . 15 LEU C 1 1
2 2521 1 1 15 LEU CA C 105.027 2.874 -3.764 1.00 . A A . 15 LEU CA 1 1
2 2522 1 1 15 LEU CB C 106.149 3.224 -4.756 1.00 . A A . 15 LEU CB 1 1
2 2523 1 1 15 LEU CD1 C 107.902 1.669 -3.811 1.00 . A A . 15 LEU CD1 1 1
2 2524 1 1 15 LEU CD2 C 108.593 3.610 -5.247 1.00 . A A . 15 LEU CD2 1 1
2 2525 1 1 15 LEU CG C 107.587 3.107 -4.215 1.00 . A A . 15 LEU CG 1 1
2 2526 1 1 15 LEU H H 103.685 3.275 -5.355 1.00 . A A . 15 LEU H 1 1
2 2527 1 1 15 LEU HA H 105.135 1.845 -3.449 1.00 . A A . 15 LEU HA 1 1
2 2528 1 1 15 LEU HB2 H 106.057 2.570 -5.612 1.00 . A A . 15 LEU HB2 1 1
2 2529 1 1 15 LEU HB3 H 105.997 4.241 -5.089 1.00 . A A . 15 LEU HB3 1 1
2 2530 1 1 15 LEU HD11 H 108.913 1.614 -3.433 1.00 . A A . 15 LEU HD11 1 1
2 2531 1 1 15 LEU HD12 H 107.804 1.021 -4.671 1.00 . A A . 15 LEU HD12 1 1
2 2532 1 1 15 LEU HD13 H 107.214 1.351 -3.041 1.00 . A A . 15 LEU HD13 1 1
2 2533 1 1 15 LEU HD21 H 109.594 3.522 -4.849 1.00 . A A . 15 LEU HD21 1 1
2 2534 1 1 15 LEU HD22 H 108.389 4.646 -5.475 1.00 . A A . 15 LEU HD22 1 1
2 2535 1 1 15 LEU HD23 H 108.512 3.021 -6.150 1.00 . A A . 15 LEU HD23 1 1
2 2536 1 1 15 LEU HG H 107.682 3.724 -3.331 1.00 . A A . 15 LEU HG 1 1
2 2537 1 1 15 LEU N N 103.721 3.018 -4.408 1.00 . A A . 15 LEU N 1 1
2 2538 1 1 15 LEU O O 105.759 3.475 -1.547 1.00 . A A . 15 LEU O 1 1
2 2539 1 1 16 GLU C C 103.727 5.154 -0.266 1.00 . A A . 16 GLU C 1 1
2 2540 1 1 16 GLU CA C 104.276 5.850 -1.511 1.00 . A A . 16 GLU CA 1 1
2 2541 1 1 16 GLU CB C 103.365 7.030 -1.892 1.00 . A A . 16 GLU CB 1 1
2 2542 1 1 16 GLU CD C 104.112 7.229 -4.328 1.00 . A A . 16 GLU CD 1 1
2 2543 1 1 16 GLU CG C 103.918 7.935 -2.993 1.00 . A A . 16 GLU CG 1 1
2 2544 1 1 16 GLU H H 103.878 5.083 -3.443 1.00 . A A . 16 GLU H 1 1
2 2545 1 1 16 GLU HA H 105.270 6.220 -1.299 1.00 . A A . 16 GLU HA 1 1
2 2546 1 1 16 GLU HB2 H 102.413 6.640 -2.225 1.00 . A A . 16 GLU HB2 1 1
2 2547 1 1 16 GLU HB3 H 103.199 7.637 -1.011 1.00 . A A . 16 GLU HB3 1 1
2 2548 1 1 16 GLU HG2 H 103.230 8.755 -3.141 1.00 . A A . 16 GLU HG2 1 1
2 2549 1 1 16 GLU HG3 H 104.870 8.329 -2.665 1.00 . A A . 16 GLU HG3 1 1
2 2550 1 1 16 GLU N N 104.370 4.899 -2.615 1.00 . A A . 16 GLU N 1 1
2 2551 1 1 16 GLU O O 104.263 5.303 0.835 1.00 . A A . 16 GLU O 1 1
2 2552 1 1 16 GLU OE1 O 103.117 6.722 -4.891 1.00 . A A . 16 GLU OE1 1 1
2 2553 1 1 16 GLU OE2 O 105.255 7.192 -4.829 1.00 . A A . 16 GLU OE2 1 1
2 2554 1 1 17 ASN C C 103.020 2.642 1.223 1.00 . A A . 17 ASN C 1 1
2 2555 1 1 17 ASN CA C 102.036 3.631 0.618 1.00 . A A . 17 ASN CA 1 1
2 2556 1 1 17 ASN CB C 100.798 2.889 0.107 1.00 . A A . 17 ASN CB 1 1
2 2557 1 1 17 ASN CG C 99.586 3.790 -0.066 1.00 . A A . 17 ASN CG 1 1
2 2558 1 1 17 ASN H H 102.300 4.293 -1.366 1.00 . A A . 17 ASN H 1 1
2 2559 1 1 17 ASN HA H 101.736 4.336 1.381 1.00 . A A . 17 ASN HA 1 1
2 2560 1 1 17 ASN HB2 H 101.027 2.444 -0.851 1.00 . A A . 17 ASN HB2 1 1
2 2561 1 1 17 ASN HB3 H 100.546 2.107 0.802 1.00 . A A . 17 ASN HB3 1 1
2 2562 1 1 17 ASN HD21 H 98.911 2.643 -1.540 1.00 . A A . 17 ASN HD21 1 1
2 2563 1 1 17 ASN HD22 H 97.932 4.014 -1.147 1.00 . A A . 17 ASN HD22 1 1
2 2564 1 1 17 ASN N N 102.665 4.377 -0.463 1.00 . A A . 17 ASN N 1 1
2 2565 1 1 17 ASN ND2 N 98.724 3.448 -1.012 1.00 . A A . 17 ASN ND2 1 1
2 2566 1 1 17 ASN O O 103.059 2.457 2.437 1.00 . A A . 17 ASN O 1 1
2 2567 1 1 17 ASN OD1 O 99.418 4.773 0.658 1.00 . A A . 17 ASN OD1 1 1
2 2568 1 1 18 LEU C C 105.837 1.813 1.742 1.00 . A A . 18 LEU C 1 1
2 2569 1 1 18 LEU CA C 104.859 1.096 0.810 1.00 . A A . 18 LEU CA 1 1
2 2570 1 1 18 LEU CB C 105.599 0.496 -0.397 1.00 . A A . 18 LEU CB 1 1
2 2571 1 1 18 LEU CD1 C 106.598 -1.361 1.007 1.00 . A A . 18 LEU CD1 1 1
2 2572 1 1 18 LEU CD2 C 107.426 -0.975 -1.330 1.00 . A A . 18 LEU CD2 1 1
2 2573 1 1 18 LEU CG C 106.869 -0.315 -0.070 1.00 . A A . 18 LEU CG 1 1
2 2574 1 1 18 LEU H H 103.674 2.152 -0.600 1.00 . A A . 18 LEU H 1 1
2 2575 1 1 18 LEU HA H 104.384 0.296 1.359 1.00 . A A . 18 LEU HA 1 1
2 2576 1 1 18 LEU HB2 H 104.910 -0.150 -0.926 1.00 . A A . 18 LEU HB2 1 1
2 2577 1 1 18 LEU HB3 H 105.877 1.306 -1.056 1.00 . A A . 18 LEU HB3 1 1
2 2578 1 1 18 LEU HD11 H 106.356 -0.864 1.938 1.00 . A A . 18 LEU HD11 1 1
2 2579 1 1 18 LEU HD12 H 107.481 -1.968 1.147 1.00 . A A . 18 LEU HD12 1 1
2 2580 1 1 18 LEU HD13 H 105.772 -1.989 0.707 1.00 . A A . 18 LEU HD13 1 1
2 2581 1 1 18 LEU HD21 H 108.324 -1.523 -1.082 1.00 . A A . 18 LEU HD21 1 1
2 2582 1 1 18 LEU HD22 H 107.660 -0.216 -2.061 1.00 . A A . 18 LEU HD22 1 1
2 2583 1 1 18 LEU HD23 H 106.692 -1.654 -1.738 1.00 . A A . 18 LEU HD23 1 1
2 2584 1 1 18 LEU HG H 107.624 0.359 0.311 1.00 . A A . 18 LEU HG 1 1
2 2585 1 1 18 LEU N N 103.808 2.008 0.363 1.00 . A A . 18 LEU N 1 1
2 2586 1 1 18 LEU O O 106.207 1.285 2.788 1.00 . A A . 18 LEU O 1 1
2 2587 1 1 19 LEU C C 106.473 4.554 3.293 1.00 . A A . 19 LEU C 1 1
2 2588 1 1 19 LEU CA C 107.178 3.812 2.151 1.00 . A A . 19 LEU CA 1 1
2 2589 1 1 19 LEU CB C 107.906 4.802 1.231 1.00 . A A . 19 LEU CB 1 1
2 2590 1 1 19 LEU CD1 C 109.251 5.226 -0.864 1.00 . A A . 19 LEU CD1 1 1
2 2591 1 1 19 LEU CD2 C 109.753 3.216 0.557 1.00 . A A . 19 LEU CD2 1 1
2 2592 1 1 19 LEU CG C 108.661 4.159 0.052 1.00 . A A . 19 LEU CG 1 1
2 2593 1 1 19 LEU H H 105.869 3.403 0.534 1.00 . A A . 19 LEU H 1 1
2 2594 1 1 19 LEU HA H 107.903 3.131 2.575 1.00 . A A . 19 LEU HA 1 1
2 2595 1 1 19 LEU HB2 H 107.176 5.493 0.831 1.00 . A A . 19 LEU HB2 1 1
2 2596 1 1 19 LEU HB3 H 108.617 5.361 1.824 1.00 . A A . 19 LEU HB3 1 1
2 2597 1 1 19 LEU HD11 H 108.457 5.851 -1.247 1.00 . A A . 19 LEU HD11 1 1
2 2598 1 1 19 LEU HD12 H 109.762 4.751 -1.689 1.00 . A A . 19 LEU HD12 1 1
2 2599 1 1 19 LEU HD13 H 109.952 5.834 -0.309 1.00 . A A . 19 LEU HD13 1 1
2 2600 1 1 19 LEU HD21 H 109.306 2.430 1.149 1.00 . A A . 19 LEU HD21 1 1
2 2601 1 1 19 LEU HD22 H 110.457 3.767 1.165 1.00 . A A . 19 LEU HD22 1 1
2 2602 1 1 19 LEU HD23 H 110.270 2.779 -0.285 1.00 . A A . 19 LEU HD23 1 1
2 2603 1 1 19 LEU HG H 107.963 3.575 -0.532 1.00 . A A . 19 LEU HG 1 1
2 2604 1 1 19 LEU N N 106.226 3.025 1.366 1.00 . A A . 19 LEU N 1 1
2 2605 1 1 19 LEU O O 107.114 5.236 4.097 1.00 . A A . 19 LEU O 1 1
2 2606 1 1 20 GLU C C 103.962 4.113 5.509 1.00 . A A . 20 GLU C 1 1
2 2607 1 1 20 GLU CA C 104.336 5.074 4.378 1.00 . A A . 20 GLU CA 1 1
2 2608 1 1 20 GLU CB C 103.057 5.629 3.736 1.00 . A A . 20 GLU CB 1 1
2 2609 1 1 20 GLU CD C 100.755 6.623 4.068 1.00 . A A . 20 GLU CD 1 1
2 2610 1 1 20 GLU CG C 102.053 6.201 4.732 1.00 . A A . 20 GLU CG 1 1
2 2611 1 1 20 GLU H H 104.707 3.856 2.684 1.00 . A A . 20 GLU H 1 1
2 2612 1 1 20 GLU HA H 104.906 5.895 4.789 1.00 . A A . 20 GLU HA 1 1
2 2613 1 1 20 GLU HB2 H 103.330 6.415 3.045 1.00 . A A . 20 GLU HB2 1 1
2 2614 1 1 20 GLU HB3 H 102.573 4.835 3.185 1.00 . A A . 20 GLU HB3 1 1
2 2615 1 1 20 GLU HG2 H 101.834 5.448 5.477 1.00 . A A . 20 GLU HG2 1 1
2 2616 1 1 20 GLU HG3 H 102.494 7.063 5.215 1.00 . A A . 20 GLU HG3 1 1
2 2617 1 1 20 GLU N N 105.152 4.414 3.356 1.00 . A A . 20 GLU N 1 1
2 2618 1 1 20 GLU O O 104.037 4.463 6.691 1.00 . A A . 20 GLU O 1 1
2 2619 1 1 20 GLU OE1 O 100.678 7.772 3.582 1.00 . A A . 20 GLU OE1 1 1
2 2620 1 1 20 GLU OE2 O 99.805 5.806 4.019 1.00 . A A . 20 GLU OE2 1 1
2 2621 1 1 21 ASP C C 104.101 1.170 6.811 1.00 . A A . 21 ASP C 1 1
2 2622 1 1 21 ASP CA C 102.992 1.946 6.090 1.00 . A A . 21 ASP CA 1 1
2 2623 1 1 21 ASP CB C 102.051 0.983 5.353 1.00 . A A . 21 ASP CB 1 1
2 2624 1 1 21 ASP CG C 101.409 -0.039 6.278 1.00 . A A . 21 ASP CG 1 1
2 2625 1 1 21 ASP H H 103.641 2.643 4.200 1.00 . A A . 21 ASP H 1 1
2 2626 1 1 21 ASP HA H 102.420 2.501 6.820 1.00 . A A . 21 ASP HA 1 1
2 2627 1 1 21 ASP HB2 H 101.266 1.553 4.877 1.00 . A A . 21 ASP HB2 1 1
2 2628 1 1 21 ASP HB3 H 102.611 0.454 4.593 1.00 . A A . 21 ASP HB3 1 1
2 2629 1 1 21 ASP N N 103.551 2.907 5.139 1.00 . A A . 21 ASP N 1 1
2 2630 1 1 21 ASP O O 105.021 0.660 6.169 1.00 . A A . 21 ASP O 1 1
2 2631 1 1 21 ASP OD1 O 100.339 0.262 6.854 1.00 . A A . 21 ASP OD1 1 1
2 2632 1 1 21 ASP OD2 O 101.970 -1.142 6.425 1.00 . A A . 21 ASP OD2 1 1
2 2633 1 1 22 PRO C C 105.253 -1.065 8.542 1.00 . A A . 22 PRO C 1 1
2 2634 1 1 22 PRO CA C 105.036 0.384 8.979 1.00 . A A . 22 PRO CA 1 1
2 2635 1 1 22 PRO CB C 104.450 0.438 10.400 1.00 . A A . 22 PRO CB 1 1
2 2636 1 1 22 PRO CD C 102.939 1.637 8.993 1.00 . A A . 22 PRO CD 1 1
2 2637 1 1 22 PRO CG C 103.515 1.599 10.382 1.00 . A A . 22 PRO CG 1 1
2 2638 1 1 22 PRO HA H 105.982 0.909 8.956 1.00 . A A . 22 PRO HA 1 1
2 2639 1 1 22 PRO HB2 H 103.929 -0.485 10.618 1.00 . A A . 22 PRO HB2 1 1
2 2640 1 1 22 PRO HB3 H 105.246 0.583 11.118 1.00 . A A . 22 PRO HB3 1 1
2 2641 1 1 22 PRO HD2 H 102.049 1.024 8.935 1.00 . A A . 22 PRO HD2 1 1
2 2642 1 1 22 PRO HD3 H 102.717 2.654 8.703 1.00 . A A . 22 PRO HD3 1 1
2 2643 1 1 22 PRO HG2 H 102.731 1.453 11.113 1.00 . A A . 22 PRO HG2 1 1
2 2644 1 1 22 PRO HG3 H 104.055 2.512 10.590 1.00 . A A . 22 PRO HG3 1 1
2 2645 1 1 22 PRO N N 104.022 1.075 8.160 1.00 . A A . 22 PRO N 1 1
2 2646 1 1 22 PRO O O 106.381 -1.482 8.271 1.00 . A A . 22 PRO O 1 1
2 2647 1 1 23 GLU C C 104.880 -3.328 6.698 1.00 . A A . 23 GLU C 1 1
2 2648 1 1 23 GLU CA C 104.218 -3.221 8.061 1.00 . A A . 23 GLU CA 1 1
2 2649 1 1 23 GLU CB C 102.809 -3.834 8.013 1.00 . A A . 23 GLU CB 1 1
2 2650 1 1 23 GLU CD C 102.733 -4.809 10.361 1.00 . A A . 23 GLU CD 1 1
2 2651 1 1 23 GLU CG C 102.087 -3.863 9.358 1.00 . A A . 23 GLU CG 1 1
2 2652 1 1 23 GLU H H 103.296 -1.412 8.623 1.00 . A A . 23 GLU H 1 1
2 2653 1 1 23 GLU HA H 104.817 -3.752 8.790 1.00 . A A . 23 GLU HA 1 1
2 2654 1 1 23 GLU HB2 H 102.206 -3.262 7.322 1.00 . A A . 23 GLU HB2 1 1
2 2655 1 1 23 GLU HB3 H 102.883 -4.850 7.649 1.00 . A A . 23 GLU HB3 1 1
2 2656 1 1 23 GLU HG2 H 102.087 -2.864 9.773 1.00 . A A . 23 GLU HG2 1 1
2 2657 1 1 23 GLU HG3 H 101.064 -4.177 9.196 1.00 . A A . 23 GLU HG3 1 1
2 2658 1 1 23 GLU N N 104.160 -1.819 8.454 1.00 . A A . 23 GLU N 1 1
2 2659 1 1 23 GLU O O 105.704 -4.207 6.463 1.00 . A A . 23 GLU O 1 1
2 2660 1 1 23 GLU OE1 O 102.574 -6.041 10.206 1.00 . A A . 23 GLU OE1 1 1
2 2661 1 1 23 GLU OE2 O 103.384 -4.327 11.313 1.00 . A A . 23 GLU OE2 1 1
2 2662 1 1 24 GLY C C 106.612 -2.225 4.536 1.00 . A A . 24 GLY C 1 1
2 2663 1 1 24 GLY CA C 105.112 -2.356 4.496 1.00 . A A . 24 GLY CA 1 1
2 2664 1 1 24 GLY H H 103.853 -1.734 6.073 1.00 . A A . 24 GLY H 1 1
2 2665 1 1 24 GLY HA2 H 104.851 -3.261 3.967 1.00 . A A . 24 GLY HA2 1 1
2 2666 1 1 24 GLY HA3 H 104.702 -1.511 3.963 1.00 . A A . 24 GLY HA3 1 1
2 2667 1 1 24 GLY N N 104.528 -2.400 5.818 1.00 . A A . 24 GLY N 1 1
2 2668 1 1 24 GLY O O 107.323 -3.127 4.115 1.00 . A A . 24 GLY O 1 1
2 2669 1 1 25 VAL C C 109.304 -1.972 5.787 1.00 . A A . 25 VAL C 1 1
2 2670 1 1 25 VAL CA C 108.523 -0.834 5.122 1.00 . A A . 25 VAL CA 1 1
2 2671 1 1 25 VAL CB C 108.811 0.498 5.856 1.00 . A A . 25 VAL CB 1 1
2 2672 1 1 25 VAL CG1 C 110.310 0.798 5.875 1.00 . A A . 25 VAL CG1 1 1
2 2673 1 1 25 VAL CG2 C 108.038 1.638 5.198 1.00 . A A . 25 VAL CG2 1 1
2 2674 1 1 25 VAL H H 106.464 -0.449 5.438 1.00 . A A . 25 VAL H 1 1
2 2675 1 1 25 VAL HA H 108.871 -0.731 4.107 1.00 . A A . 25 VAL HA 1 1
2 2676 1 1 25 VAL HB H 108.471 0.405 6.879 1.00 . A A . 25 VAL HB 1 1
2 2677 1 1 25 VAL HG11 H 110.683 0.844 4.861 1.00 . A A . 25 VAL HG11 1 1
2 2678 1 1 25 VAL HG12 H 110.828 0.017 6.413 1.00 . A A . 25 VAL HG12 1 1
2 2679 1 1 25 VAL HG13 H 110.483 1.746 6.365 1.00 . A A . 25 VAL HG13 1 1
2 2680 1 1 25 VAL HG21 H 106.978 1.438 5.261 1.00 . A A . 25 VAL HG21 1 1
2 2681 1 1 25 VAL HG22 H 108.324 1.714 4.157 1.00 . A A . 25 VAL HG22 1 1
2 2682 1 1 25 VAL HG23 H 108.260 2.567 5.702 1.00 . A A . 25 VAL HG23 1 1
2 2683 1 1 25 VAL N N 107.092 -1.112 5.073 1.00 . A A . 25 VAL N 1 1
2 2684 1 1 25 VAL O O 110.401 -2.319 5.343 1.00 . A A . 25 VAL O 1 1
2 2685 1 1 26 LYS C C 109.376 -4.980 6.976 1.00 . A A . 26 LYS C 1 1
2 2686 1 1 26 LYS CA C 109.468 -3.583 7.603 1.00 . A A . 26 LYS CA 1 1
2 2687 1 1 26 LYS CB C 109.010 -3.590 9.073 1.00 . A A . 26 LYS CB 1 1
2 2688 1 1 26 LYS CD C 109.038 -1.063 9.364 1.00 . A A . 26 LYS CD 1 1
2 2689 1 1 26 LYS CE C 109.959 0.100 9.709 1.00 . A A . 26 LYS CE 1 1
2 2690 1 1 26 LYS CG C 109.563 -2.406 9.878 1.00 . A A . 26 LYS CG 1 1
2 2691 1 1 26 LYS H H 107.804 -2.340 7.084 1.00 . A A . 26 LYS H 1 1
2 2692 1 1 26 LYS HA H 110.511 -3.290 7.583 1.00 . A A . 26 LYS HA 1 1
2 2693 1 1 26 LYS HB2 H 107.930 -3.552 9.106 1.00 . A A . 26 LYS HB2 1 1
2 2694 1 1 26 LYS HB3 H 109.345 -4.504 9.542 1.00 . A A . 26 LYS HB3 1 1
2 2695 1 1 26 LYS HD2 H 108.940 -1.113 8.290 1.00 . A A . 26 LYS HD2 1 1
2 2696 1 1 26 LYS HD3 H 108.066 -0.880 9.802 1.00 . A A . 26 LYS HD3 1 1
2 2697 1 1 26 LYS HE2 H 110.923 -0.079 9.255 1.00 . A A . 26 LYS HE2 1 1
2 2698 1 1 26 LYS HE3 H 109.537 1.005 9.297 1.00 . A A . 26 LYS HE3 1 1
2 2699 1 1 26 LYS HG2 H 109.272 -2.522 10.913 1.00 . A A . 26 LYS HG2 1 1
2 2700 1 1 26 LYS HG3 H 110.642 -2.413 9.807 1.00 . A A . 26 LYS HG3 1 1
2 2701 1 1 26 LYS HZ1 H 110.619 -0.561 11.577 1.00 . A A . 26 LYS HZ1 1 1
2 2702 1 1 26 LYS HZ2 H 109.219 0.381 11.641 1.00 . A A . 26 LYS HZ2 1 1
2 2703 1 1 26 LYS HZ3 H 110.717 1.112 11.367 1.00 . A A . 26 LYS HZ3 1 1
2 2704 1 1 26 LYS N N 108.735 -2.575 6.829 1.00 . A A . 26 LYS N 1 1
2 2705 1 1 26 LYS NZ N 110.140 0.270 11.175 1.00 . A A . 26 LYS NZ 1 1
2 2706 1 1 26 LYS O O 110.314 -5.773 7.087 1.00 . A A . 26 LYS O 1 1
2 2707 1 1 27 ARG C C 108.806 -6.508 4.254 1.00 . A A . 27 ARG C 1 1
2 2708 1 1 27 ARG CA C 108.117 -6.567 5.616 1.00 . A A . 27 ARG CA 1 1
2 2709 1 1 27 ARG CB C 106.632 -6.943 5.481 1.00 . A A . 27 ARG CB 1 1
2 2710 1 1 27 ARG CD C 104.482 -7.523 6.732 1.00 . A A . 27 ARG CD 1 1
2 2711 1 1 27 ARG CG C 105.958 -7.145 6.835 1.00 . A A . 27 ARG CG 1 1
2 2712 1 1 27 ARG CZ C 103.947 -8.680 8.860 1.00 . A A . 27 ARG CZ 1 1
2 2713 1 1 27 ARG H H 107.533 -4.628 6.271 1.00 . A A . 27 ARG H 1 1
2 2714 1 1 27 ARG HA H 108.614 -7.319 6.216 1.00 . A A . 27 ARG HA 1 1
2 2715 1 1 27 ARG HB2 H 106.114 -6.154 4.953 1.00 . A A . 27 ARG HB2 1 1
2 2716 1 1 27 ARG HB3 H 106.548 -7.861 4.918 1.00 . A A . 27 ARG HB3 1 1
2 2717 1 1 27 ARG HD2 H 103.956 -6.772 6.154 1.00 . A A . 27 ARG HD2 1 1
2 2718 1 1 27 ARG HD3 H 104.390 -8.483 6.242 1.00 . A A . 27 ARG HD3 1 1
2 2719 1 1 27 ARG HE H 103.443 -6.794 8.414 1.00 . A A . 27 ARG HE 1 1
2 2720 1 1 27 ARG HG2 H 106.476 -7.933 7.363 1.00 . A A . 27 ARG HG2 1 1
2 2721 1 1 27 ARG HG3 H 106.043 -6.227 7.401 1.00 . A A . 27 ARG HG3 1 1
2 2722 1 1 27 ARG HH11 H 104.899 -9.859 7.513 1.00 . A A . 27 ARG HH11 1 1
2 2723 1 1 27 ARG HH12 H 104.550 -10.601 9.042 1.00 . A A . 27 ARG HH12 1 1
2 2724 1 1 27 ARG HH21 H 103.044 -7.767 10.427 1.00 . A A . 27 ARG HH21 1 1
2 2725 1 1 27 ARG HH22 H 103.505 -9.426 10.689 1.00 . A A . 27 ARG HH22 1 1
2 2726 1 1 27 ARG N N 108.266 -5.280 6.307 1.00 . A A . 27 ARG N 1 1
2 2727 1 1 27 ARG NE N 103.885 -7.605 8.069 1.00 . A A . 27 ARG NE 1 1
2 2728 1 1 27 ARG NH1 N 104.508 -9.803 8.435 1.00 . A A . 27 ARG NH1 1 1
2 2729 1 1 27 ARG NH2 N 103.457 -8.622 10.089 1.00 . A A . 27 ARG NH2 1 1
2 2730 1 1 27 ARG O O 109.298 -7.514 3.743 1.00 . A A . 27 ARG O 1 1
2 2731 1 1 28 PHE C C 111.084 -5.137 2.734 1.00 . A A . 28 PHE C 1 1
2 2732 1 1 28 PHE CA C 109.588 -5.027 2.468 1.00 . A A . 28 PHE CA 1 1
2 2733 1 1 28 PHE CB C 109.218 -3.618 1.981 1.00 . A A . 28 PHE CB 1 1
2 2734 1 1 28 PHE CD1 C 109.923 -3.792 -0.433 1.00 . A A . 28 PHE CD1 1 1
2 2735 1 1 28 PHE CD2 C 110.717 -1.946 0.853 1.00 . A A . 28 PHE CD2 1 1
2 2736 1 1 28 PHE CE1 C 110.594 -3.311 -1.540 1.00 . A A . 28 PHE CE1 1 1
2 2737 1 1 28 PHE CE2 C 111.393 -1.464 -0.250 1.00 . A A . 28 PHE CE2 1 1
2 2738 1 1 28 PHE CG C 109.977 -3.117 0.777 1.00 . A A . 28 PHE CG 1 1
2 2739 1 1 28 PHE CZ C 111.330 -2.145 -1.448 1.00 . A A . 28 PHE CZ 1 1
2 2740 1 1 28 PHE H H 108.382 -4.573 4.135 1.00 . A A . 28 PHE H 1 1
2 2741 1 1 28 PHE HA H 109.299 -5.756 1.724 1.00 . A A . 28 PHE HA 1 1
2 2742 1 1 28 PHE HB2 H 108.168 -3.607 1.726 1.00 . A A . 28 PHE HB2 1 1
2 2743 1 1 28 PHE HB3 H 109.383 -2.920 2.791 1.00 . A A . 28 PHE HB3 1 1
2 2744 1 1 28 PHE HD1 H 109.351 -4.704 -0.506 1.00 . A A . 28 PHE HD1 1 1
2 2745 1 1 28 PHE HD2 H 110.767 -1.411 1.791 1.00 . A A . 28 PHE HD2 1 1
2 2746 1 1 28 PHE HE1 H 110.543 -3.846 -2.477 1.00 . A A . 28 PHE HE1 1 1
2 2747 1 1 28 PHE HE2 H 111.967 -0.552 -0.174 1.00 . A A . 28 PHE HE2 1 1
2 2748 1 1 28 PHE HZ H 111.856 -1.767 -2.313 1.00 . A A . 28 PHE HZ 1 1
2 2749 1 1 28 PHE N N 108.857 -5.306 3.699 1.00 . A A . 28 PHE N 1 1
2 2750 1 1 28 PHE O O 111.843 -5.666 1.915 1.00 . A A . 28 PHE O 1 1
2 2751 1 1 29 ARG C C 113.308 -6.195 4.430 1.00 . A A . 29 ARG C 1 1
2 2752 1 1 29 ARG CA C 112.877 -4.737 4.340 1.00 . A A . 29 ARG CA 1 1
2 2753 1 1 29 ARG CB C 113.070 -4.048 5.700 1.00 . A A . 29 ARG CB 1 1
2 2754 1 1 29 ARG CD C 114.637 -3.511 7.617 1.00 . A A . 29 ARG CD 1 1
2 2755 1 1 29 ARG CG C 114.472 -4.225 6.281 1.00 . A A . 29 ARG CG 1 1
2 2756 1 1 29 ARG CZ C 116.544 -3.077 9.137 1.00 . A A . 29 ARG CZ 1 1
2 2757 1 1 29 ARG H H 110.842 -4.188 4.479 1.00 . A A . 29 ARG H 1 1
2 2758 1 1 29 ARG HA H 113.492 -4.237 3.604 1.00 . A A . 29 ARG HA 1 1
2 2759 1 1 29 ARG HB2 H 112.881 -2.991 5.583 1.00 . A A . 29 ARG HB2 1 1
2 2760 1 1 29 ARG HB3 H 112.356 -4.456 6.402 1.00 . A A . 29 ARG HB3 1 1
2 2761 1 1 29 ARG HD2 H 114.598 -2.443 7.450 1.00 . A A . 29 ARG HD2 1 1
2 2762 1 1 29 ARG HD3 H 113.828 -3.802 8.272 1.00 . A A . 29 ARG HD3 1 1
2 2763 1 1 29 ARG HE H 116.307 -4.723 8.027 1.00 . A A . 29 ARG HE 1 1
2 2764 1 1 29 ARG HG2 H 114.660 -5.279 6.428 1.00 . A A . 29 ARG HG2 1 1
2 2765 1 1 29 ARG HG3 H 115.193 -3.827 5.580 1.00 . A A . 29 ARG HG3 1 1
2 2766 1 1 29 ARG HH11 H 115.235 -1.532 8.995 1.00 . A A . 29 ARG HH11 1 1
2 2767 1 1 29 ARG HH12 H 116.548 -1.297 10.107 1.00 . A A . 29 ARG HH12 1 1
2 2768 1 1 29 ARG HH21 H 118.027 -4.416 9.467 1.00 . A A . 29 ARG HH21 1 1
2 2769 1 1 29 ARG HH22 H 118.148 -2.938 10.375 1.00 . A A . 29 ARG HH22 1 1
2 2770 1 1 29 ARG N N 111.493 -4.641 3.902 1.00 . A A . 29 ARG N 1 1
2 2771 1 1 29 ARG NE N 115.910 -3.850 8.256 1.00 . A A . 29 ARG NE 1 1
2 2772 1 1 29 ARG NH1 N 116.072 -1.873 9.435 1.00 . A A . 29 ARG NH1 1 1
2 2773 1 1 29 ARG NH2 N 117.662 -3.510 9.705 1.00 . A A . 29 ARG NH2 1 1
2 2774 1 1 29 ARG O O 114.297 -6.588 3.813 1.00 . A A . 29 ARG O 1 1
2 2775 1 1 30 GLU C C 112.835 -9.173 4.067 1.00 . A A . 30 GLU C 1 1
2 2776 1 1 30 GLU CA C 112.918 -8.404 5.384 1.00 . A A . 30 GLU CA 1 1
2 2777 1 1 30 GLU CB C 112.041 -9.081 6.447 1.00 . A A . 30 GLU CB 1 1
2 2778 1 1 30 GLU CD C 109.815 -10.181 6.971 1.00 . A A . 30 GLU CD 1 1
2 2779 1 1 30 GLU CG C 110.590 -9.281 6.023 1.00 . A A . 30 GLU CG 1 1
2 2780 1 1 30 GLU H H 111.745 -6.644 5.610 1.00 . A A . 30 GLU H 1 1
2 2781 1 1 30 GLU HA H 113.946 -8.423 5.723 1.00 . A A . 30 GLU HA 1 1
2 2782 1 1 30 GLU HB2 H 112.465 -10.050 6.679 1.00 . A A . 30 GLU HB2 1 1
2 2783 1 1 30 GLU HB3 H 112.053 -8.475 7.343 1.00 . A A . 30 GLU HB3 1 1
2 2784 1 1 30 GLU HG2 H 110.103 -8.317 5.988 1.00 . A A . 30 GLU HG2 1 1
2 2785 1 1 30 GLU HG3 H 110.574 -9.723 5.036 1.00 . A A . 30 GLU HG3 1 1
2 2786 1 1 30 GLU N N 112.555 -7.001 5.184 1.00 . A A . 30 GLU N 1 1
2 2787 1 1 30 GLU O O 113.635 -10.072 3.821 1.00 . A A . 30 GLU O 1 1
2 2788 1 1 30 GLU OE1 O 109.229 -9.666 7.946 1.00 . A A . 30 GLU OE1 1 1
2 2789 1 1 30 GLU OE2 O 109.780 -11.409 6.743 1.00 . A A . 30 GLU OE2 1 1
2 2790 1 1 31 PHE C C 113.032 -9.293 1.116 1.00 . A A . 31 PHE C 1 1
2 2791 1 1 31 PHE CA C 111.733 -9.433 1.905 1.00 . A A . 31 PHE CA 1 1
2 2792 1 1 31 PHE CB C 110.567 -8.809 1.122 1.00 . A A . 31 PHE CB 1 1
2 2793 1 1 31 PHE CD1 C 110.484 -10.497 -0.747 1.00 . A A . 31 PHE CD1 1 1
2 2794 1 1 31 PHE CD2 C 110.671 -8.187 -1.319 1.00 . A A . 31 PHE CD2 1 1
2 2795 1 1 31 PHE CE1 C 110.502 -10.831 -2.087 1.00 . A A . 31 PHE CE1 1 1
2 2796 1 1 31 PHE CE2 C 110.692 -8.519 -2.660 1.00 . A A . 31 PHE CE2 1 1
2 2797 1 1 31 PHE CG C 110.566 -9.171 -0.345 1.00 . A A . 31 PHE CG 1 1
2 2798 1 1 31 PHE CZ C 110.606 -9.842 -3.045 1.00 . A A . 31 PHE CZ 1 1
2 2799 1 1 31 PHE H H 111.226 -8.122 3.493 1.00 . A A . 31 PHE H 1 1
2 2800 1 1 31 PHE HA H 111.530 -10.484 2.057 1.00 . A A . 31 PHE HA 1 1
2 2801 1 1 31 PHE HB2 H 109.633 -9.147 1.548 1.00 . A A . 31 PHE HB2 1 1
2 2802 1 1 31 PHE HB3 H 110.623 -7.732 1.202 1.00 . A A . 31 PHE HB3 1 1
2 2803 1 1 31 PHE HD1 H 110.402 -11.275 -0.001 1.00 . A A . 31 PHE HD1 1 1
2 2804 1 1 31 PHE HD2 H 110.737 -7.150 -1.022 1.00 . A A . 31 PHE HD2 1 1
2 2805 1 1 31 PHE HE1 H 110.434 -11.867 -2.387 1.00 . A A . 31 PHE HE1 1 1
2 2806 1 1 31 PHE HE2 H 110.773 -7.743 -3.408 1.00 . A A . 31 PHE HE2 1 1
2 2807 1 1 31 PHE HZ H 110.622 -10.102 -4.094 1.00 . A A . 31 PHE HZ 1 1
2 2808 1 1 31 PHE N N 111.868 -8.813 3.222 1.00 . A A . 31 PHE N 1 1
2 2809 1 1 31 PHE O O 113.675 -10.288 0.776 1.00 . A A . 31 PHE O 1 1
2 2810 1 1 32 LEU C C 115.861 -8.315 0.874 1.00 . A A . 32 LEU C 1 1
2 2811 1 1 32 LEU CA C 114.651 -7.783 0.108 1.00 . A A . 32 LEU CA 1 1
2 2812 1 1 32 LEU CB C 114.799 -6.282 -0.168 1.00 . A A . 32 LEU CB 1 1
2 2813 1 1 32 LEU CD1 C 114.086 -4.224 -1.429 1.00 . A A . 32 LEU CD1 1 1
2 2814 1 1 32 LEU CD2 C 113.781 -6.485 -2.474 1.00 . A A . 32 LEU CD2 1 1
2 2815 1 1 32 LEU CG C 113.786 -5.695 -1.165 1.00 . A A . 32 LEU CG 1 1
2 2816 1 1 32 LEU H H 112.872 -7.298 1.151 1.00 . A A . 32 LEU H 1 1
2 2817 1 1 32 LEU HA H 114.587 -8.307 -0.836 1.00 . A A . 32 LEU HA 1 1
2 2818 1 1 32 LEU HB2 H 114.691 -5.755 0.771 1.00 . A A . 32 LEU HB2 1 1
2 2819 1 1 32 LEU HB3 H 115.793 -6.102 -0.551 1.00 . A A . 32 LEU HB3 1 1
2 2820 1 1 32 LEU HD11 H 115.096 -4.120 -1.800 1.00 . A A . 32 LEU HD11 1 1
2 2821 1 1 32 LEU HD12 H 113.980 -3.666 -0.511 1.00 . A A . 32 LEU HD12 1 1
2 2822 1 1 32 LEU HD13 H 113.393 -3.840 -2.162 1.00 . A A . 32 LEU HD13 1 1
2 2823 1 1 32 LEU HD21 H 113.063 -6.051 -3.156 1.00 . A A . 32 LEU HD21 1 1
2 2824 1 1 32 LEU HD22 H 113.508 -7.512 -2.276 1.00 . A A . 32 LEU HD22 1 1
2 2825 1 1 32 LEU HD23 H 114.765 -6.455 -2.921 1.00 . A A . 32 LEU HD23 1 1
2 2826 1 1 32 LEU HG H 112.795 -5.756 -0.736 1.00 . A A . 32 LEU HG 1 1
2 2827 1 1 32 LEU N N 113.423 -8.052 0.846 1.00 . A A . 32 LEU N 1 1
2 2828 1 1 32 LEU O O 116.823 -8.784 0.277 1.00 . A A . 32 LEU O 1 1
2 2829 1 1 33 LYS C C 117.060 -10.286 2.756 1.00 . A A . 33 LYS C 1 1
2 2830 1 1 33 LYS CA C 116.838 -8.803 3.062 1.00 . A A . 33 LYS CA 1 1
2 2831 1 1 33 LYS CB C 116.434 -8.618 4.531 1.00 . A A . 33 LYS CB 1 1
2 2832 1 1 33 LYS CD C 116.775 -9.218 6.948 1.00 . A A . 33 LYS CD 1 1
2 2833 1 1 33 LYS CE C 117.666 -9.898 7.977 1.00 . A A . 33 LYS CE 1 1
2 2834 1 1 33 LYS CG C 117.370 -9.267 5.543 1.00 . A A . 33 LYS CG 1 1
2 2835 1 1 33 LYS H H 115.012 -7.829 2.611 1.00 . A A . 33 LYS H 1 1
2 2836 1 1 33 LYS HA H 117.753 -8.261 2.872 1.00 . A A . 33 LYS HA 1 1
2 2837 1 1 33 LYS HB2 H 116.394 -7.559 4.746 1.00 . A A . 33 LYS HB2 1 1
2 2838 1 1 33 LYS HB3 H 115.446 -9.036 4.671 1.00 . A A . 33 LYS HB3 1 1
2 2839 1 1 33 LYS HD2 H 116.641 -8.184 7.234 1.00 . A A . 33 LYS HD2 1 1
2 2840 1 1 33 LYS HD3 H 115.813 -9.713 6.937 1.00 . A A . 33 LYS HD3 1 1
2 2841 1 1 33 LYS HE2 H 118.593 -9.349 8.055 1.00 . A A . 33 LYS HE2 1 1
2 2842 1 1 33 LYS HE3 H 117.159 -9.883 8.932 1.00 . A A . 33 LYS HE3 1 1
2 2843 1 1 33 LYS HG2 H 117.531 -10.300 5.264 1.00 . A A . 33 LYS HG2 1 1
2 2844 1 1 33 LYS HG3 H 118.314 -8.739 5.539 1.00 . A A . 33 LYS HG3 1 1
2 2845 1 1 33 LYS HZ1 H 118.541 -11.756 8.362 1.00 . A A . 33 LYS HZ1 1 1
2 2846 1 1 33 LYS HZ2 H 118.502 -11.349 6.722 1.00 . A A . 33 LYS HZ2 1 1
2 2847 1 1 33 LYS HZ3 H 117.089 -11.849 7.502 1.00 . A A . 33 LYS HZ3 1 1
2 2848 1 1 33 LYS N N 115.792 -8.255 2.197 1.00 . A A . 33 LYS N 1 1
2 2849 1 1 33 LYS NZ N 117.970 -11.309 7.616 1.00 . A A . 33 LYS NZ 1 1
2 2850 1 1 33 LYS O O 118.197 -10.758 2.675 1.00 . A A . 33 LYS O 1 1
2 2851 1 1 34 LYS C C 116.362 -12.682 0.814 1.00 . A A . 34 LYS C 1 1
2 2852 1 1 34 LYS CA C 115.999 -12.435 2.277 1.00 . A A . 34 LYS CA 1 1
2 2853 1 1 34 LYS CB C 114.640 -13.074 2.609 1.00 . A A . 34 LYS CB 1 1
2 2854 1 1 34 LYS CD C 112.835 -13.417 4.362 1.00 . A A . 34 LYS CD 1 1
2 2855 1 1 34 LYS CE C 112.499 -13.334 5.848 1.00 . A A . 34 LYS CE 1 1
2 2856 1 1 34 LYS CG C 114.285 -13.014 4.095 1.00 . A A . 34 LYS CG 1 1
2 2857 1 1 34 LYS H H 115.086 -10.557 2.624 1.00 . A A . 34 LYS H 1 1
2 2858 1 1 34 LYS HA H 116.759 -12.881 2.905 1.00 . A A . 34 LYS HA 1 1
2 2859 1 1 34 LYS HB2 H 113.868 -12.559 2.053 1.00 . A A . 34 LYS HB2 1 1
2 2860 1 1 34 LYS HB3 H 114.658 -14.112 2.306 1.00 . A A . 34 LYS HB3 1 1
2 2861 1 1 34 LYS HD2 H 112.180 -12.751 3.818 1.00 . A A . 34 LYS HD2 1 1
2 2862 1 1 34 LYS HD3 H 112.682 -14.432 4.022 1.00 . A A . 34 LYS HD3 1 1
2 2863 1 1 34 LYS HE2 H 113.108 -14.047 6.384 1.00 . A A . 34 LYS HE2 1 1
2 2864 1 1 34 LYS HE3 H 112.724 -12.337 6.200 1.00 . A A . 34 LYS HE3 1 1
2 2865 1 1 34 LYS HG2 H 114.937 -13.685 4.636 1.00 . A A . 34 LYS HG2 1 1
2 2866 1 1 34 LYS HG3 H 114.439 -12.003 4.449 1.00 . A A . 34 LYS HG3 1 1
2 2867 1 1 34 LYS HZ1 H 110.773 -14.504 5.648 1.00 . A A . 34 LYS HZ1 1 1
2 2868 1 1 34 LYS HZ2 H 110.467 -12.845 5.793 1.00 . A A . 34 LYS HZ2 1 1
2 2869 1 1 34 LYS HZ3 H 110.919 -13.741 7.149 1.00 . A A . 34 LYS HZ3 1 1
2 2870 1 1 34 LYS N N 115.958 -11.005 2.567 1.00 . A A . 34 LYS N 1 1
2 2871 1 1 34 LYS NZ N 111.065 -13.628 6.125 1.00 . A A . 34 LYS NZ 1 1
2 2872 1 1 34 LYS O O 117.035 -13.660 0.490 1.00 . A A . 34 LYS O 1 1
2 2873 1 1 35 GLU C C 117.460 -11.195 -1.906 1.00 . A A . 35 GLU C 1 1
2 2874 1 1 35 GLU CA C 116.168 -11.922 -1.503 1.00 . A A . 35 GLU CA 1 1
2 2875 1 1 35 GLU CB C 114.964 -11.388 -2.300 1.00 . A A . 35 GLU CB 1 1
2 2876 1 1 35 GLU CD C 113.622 -11.528 -4.463 1.00 . A A . 35 GLU CD 1 1
2 2877 1 1 35 GLU CG C 114.904 -11.907 -3.736 1.00 . A A . 35 GLU CG 1 1
2 2878 1 1 35 GLU H H 115.413 -11.010 0.258 1.00 . A A . 35 GLU H 1 1
2 2879 1 1 35 GLU HA H 116.288 -12.975 -1.717 1.00 . A A . 35 GLU HA 1 1
2 2880 1 1 35 GLU HB2 H 114.054 -11.680 -1.795 1.00 . A A . 35 GLU HB2 1 1
2 2881 1 1 35 GLU HB3 H 115.018 -10.306 -2.329 1.00 . A A . 35 GLU HB3 1 1
2 2882 1 1 35 GLU HG2 H 115.743 -11.503 -4.284 1.00 . A A . 35 GLU HG2 1 1
2 2883 1 1 35 GLU HG3 H 114.983 -12.986 -3.715 1.00 . A A . 35 GLU HG3 1 1
2 2884 1 1 35 GLU N N 115.922 -11.783 -0.066 1.00 . A A . 35 GLU N 1 1
2 2885 1 1 35 GLU O O 117.791 -11.099 -3.090 1.00 . A A . 35 GLU O 1 1
2 2886 1 1 35 GLU OE1 O 112.626 -12.277 -4.363 1.00 . A A . 35 GLU OE1 1 1
2 2887 1 1 35 GLU OE2 O 113.610 -10.494 -5.156 1.00 . A A . 35 GLU OE2 1 1
2 2888 1 1 36 PHE C C 119.367 -8.743 -1.875 1.00 . A A . 36 PHE C 1 1
2 2889 1 1 36 PHE CA C 119.483 -10.049 -1.083 1.00 . A A . 36 PHE CA 1 1
2 2890 1 1 36 PHE CB C 120.488 -11.007 -1.739 1.00 . A A . 36 PHE CB 1 1
2 2891 1 1 36 PHE CD1 C 121.518 -12.257 0.187 1.00 . A A . 36 PHE CD1 1 1
2 2892 1 1 36 PHE CD2 C 120.086 -13.456 -1.300 1.00 . A A . 36 PHE CD2 1 1
2 2893 1 1 36 PHE CE1 C 121.709 -13.405 0.931 1.00 . A A . 36 PHE CE1 1 1
2 2894 1 1 36 PHE CE2 C 120.277 -14.606 -0.558 1.00 . A A . 36 PHE CE2 1 1
2 2895 1 1 36 PHE CG C 120.705 -12.267 -0.938 1.00 . A A . 36 PHE CG 1 1
2 2896 1 1 36 PHE CZ C 121.088 -14.580 0.559 1.00 . A A . 36 PHE CZ 1 1
2 2897 1 1 36 PHE H H 117.814 -10.756 0.006 1.00 . A A . 36 PHE H 1 1
2 2898 1 1 36 PHE HA H 119.849 -9.803 -0.095 1.00 . A A . 36 PHE HA 1 1
2 2899 1 1 36 PHE HB2 H 120.123 -11.286 -2.717 1.00 . A A . 36 PHE HB2 1 1
2 2900 1 1 36 PHE HB3 H 121.441 -10.508 -1.844 1.00 . A A . 36 PHE HB3 1 1
2 2901 1 1 36 PHE HD1 H 122.006 -11.339 0.481 1.00 . A A . 36 PHE HD1 1 1
2 2902 1 1 36 PHE HD2 H 119.450 -13.479 -2.173 1.00 . A A . 36 PHE HD2 1 1
2 2903 1 1 36 PHE HE1 H 122.344 -13.383 1.805 1.00 . A A . 36 PHE HE1 1 1
2 2904 1 1 36 PHE HE2 H 119.790 -15.524 -0.851 1.00 . A A . 36 PHE HE2 1 1
2 2905 1 1 36 PHE HZ H 121.237 -15.479 1.140 1.00 . A A . 36 PHE HZ 1 1
2 2906 1 1 36 PHE N N 118.179 -10.696 -0.900 1.00 . A A . 36 PHE N 1 1
2 2907 1 1 36 PHE O O 119.777 -8.653 -3.035 1.00 . A A . 36 PHE O 1 1
2 2908 1 1 37 SER C C 118.483 -5.406 -0.585 1.00 . A A . 37 SER C 1 1
2 2909 1 1 37 SER CA C 118.664 -6.386 -1.753 1.00 . A A . 37 SER CA 1 1
2 2910 1 1 37 SER CB C 117.504 -6.270 -2.749 1.00 . A A . 37 SER CB 1 1
2 2911 1 1 37 SER H H 118.330 -7.955 -0.379 1.00 . A A . 37 SER H 1 1
2 2912 1 1 37 SER HA H 119.592 -6.155 -2.259 1.00 . A A . 37 SER HA 1 1
2 2913 1 1 37 SER HB2 H 116.579 -6.537 -2.258 1.00 . A A . 37 SER HB2 1 1
2 2914 1 1 37 SER HB3 H 117.438 -5.254 -3.110 1.00 . A A . 37 SER HB3 1 1
2 2915 1 1 37 SER HG H 118.616 -7.435 -3.872 1.00 . A A . 37 SER HG 1 1
2 2916 1 1 37 SER N N 118.756 -7.752 -1.235 1.00 . A A . 37 SER N 1 1
2 2917 1 1 37 SER O O 117.963 -4.286 -0.736 1.00 . A A . 37 SER O 1 1
2 2918 1 1 37 SER OG O 117.697 -7.135 -3.858 1.00 . A A . 37 SER OG 1 1
2 2919 1 1 38 GLU C C 119.564 -3.696 1.603 1.00 . A A . 38 GLU C 1 1
2 2920 1 1 38 GLU CA C 118.863 -5.039 1.804 1.00 . A A . 38 GLU CA 1 1
2 2921 1 1 38 GLU CB C 119.501 -5.798 2.975 1.00 . A A . 38 GLU CB 1 1
2 2922 1 1 38 GLU CD C 120.208 -5.753 5.405 1.00 . A A . 38 GLU CD 1 1
2 2923 1 1 38 GLU CG C 119.399 -5.076 4.312 1.00 . A A . 38 GLU CG 1 1
2 2924 1 1 38 GLU H H 119.393 -6.712 0.625 1.00 . A A . 38 GLU H 1 1
2 2925 1 1 38 GLU HA H 117.819 -4.865 2.019 1.00 . A A . 38 GLU HA 1 1
2 2926 1 1 38 GLU HB2 H 119.014 -6.759 3.072 1.00 . A A . 38 GLU HB2 1 1
2 2927 1 1 38 GLU HB3 H 120.549 -5.959 2.756 1.00 . A A . 38 GLU HB3 1 1
2 2928 1 1 38 GLU HG2 H 119.760 -4.064 4.191 1.00 . A A . 38 GLU HG2 1 1
2 2929 1 1 38 GLU HG3 H 118.360 -5.049 4.613 1.00 . A A . 38 GLU HG3 1 1
2 2930 1 1 38 GLU N N 118.951 -5.836 0.586 1.00 . A A . 38 GLU N 1 1
2 2931 1 1 38 GLU O O 119.218 -2.691 2.229 1.00 . A A . 38 GLU O 1 1
2 2932 1 1 38 GLU OE1 O 121.434 -5.529 5.467 1.00 . A A . 38 GLU OE1 1 1
2 2933 1 1 38 GLU OE2 O 119.625 -6.517 6.207 1.00 . A A . 38 GLU OE2 1 1
2 2934 1 1 39 GLU C C 120.465 -1.353 -0.062 1.00 . A A . 39 GLU C 1 1
2 2935 1 1 39 GLU CA C 121.335 -2.519 0.402 1.00 . A A . 39 GLU CA 1 1
2 2936 1 1 39 GLU CB C 122.395 -2.842 -0.667 1.00 . A A . 39 GLU CB 1 1
2 2937 1 1 39 GLU CD C 122.856 -5.216 0.132 1.00 . A A . 39 GLU CD 1 1
2 2938 1 1 39 GLU CG C 123.448 -3.862 -0.228 1.00 . A A . 39 GLU CG 1 1
2 2939 1 1 39 GLU H H 120.710 -4.525 0.202 1.00 . A A . 39 GLU H 1 1
2 2940 1 1 39 GLU HA H 121.838 -2.234 1.314 1.00 . A A . 39 GLU HA 1 1
2 2941 1 1 39 GLU HB2 H 121.896 -3.230 -1.545 1.00 . A A . 39 GLU HB2 1 1
2 2942 1 1 39 GLU HB3 H 122.906 -1.927 -0.936 1.00 . A A . 39 GLU HB3 1 1
2 2943 1 1 39 GLU HG2 H 124.152 -4.000 -1.036 1.00 . A A . 39 GLU HG2 1 1
2 2944 1 1 39 GLU HG3 H 123.970 -3.468 0.635 1.00 . A A . 39 GLU HG3 1 1
2 2945 1 1 39 GLU N N 120.529 -3.695 0.693 1.00 . A A . 39 GLU N 1 1
2 2946 1 1 39 GLU O O 120.580 -0.242 0.456 1.00 . A A . 39 GLU O 1 1
2 2947 1 1 39 GLU OE1 O 122.274 -5.870 -0.762 1.00 . A A . 39 GLU OE1 1 1
2 2948 1 1 39 GLU OE2 O 122.938 -5.617 1.311 1.00 . A A . 39 GLU OE2 1 1
2 2949 1 1 40 ASN C C 117.648 -0.117 -0.697 1.00 . A A . 40 ASN C 1 1
2 2950 1 1 40 ASN CA C 118.788 -0.532 -1.619 1.00 . A A . 40 ASN CA 1 1
2 2951 1 1 40 ASN CB C 118.249 -0.912 -3.012 1.00 . A A . 40 ASN CB 1 1
2 2952 1 1 40 ASN CG C 117.160 -1.970 -2.991 1.00 . A A . 40 ASN CG 1 1
2 2953 1 1 40 ASN H H 119.442 -2.532 -1.323 1.00 . A A . 40 ASN H 1 1
2 2954 1 1 40 ASN HA H 119.448 0.319 -1.734 1.00 . A A . 40 ASN HA 1 1
2 2955 1 1 40 ASN HB2 H 117.846 -0.027 -3.483 1.00 . A A . 40 ASN HB2 1 1
2 2956 1 1 40 ASN HB3 H 119.069 -1.282 -3.612 1.00 . A A . 40 ASN HB3 1 1
2 2957 1 1 40 ASN HD21 H 115.752 -0.572 -2.885 1.00 . A A . 40 ASN HD21 1 1
2 2958 1 1 40 ASN HD22 H 115.186 -2.204 -2.941 1.00 . A A . 40 ASN HD22 1 1
2 2959 1 1 40 ASN N N 119.578 -1.608 -1.024 1.00 . A A . 40 ASN N 1 1
2 2960 1 1 40 ASN ND2 N 115.908 -1.538 -2.923 1.00 . A A . 40 ASN ND2 1 1
2 2961 1 1 40 ASN O O 117.333 1.074 -0.600 1.00 . A A . 40 ASN O 1 1
2 2962 1 1 40 ASN OD1 O 117.441 -3.162 -3.052 1.00 . A A . 40 ASN OD1 1 1
2 2963 1 1 41 VAL C C 116.464 0.112 2.073 1.00 . A A . 41 VAL C 1 1
2 2964 1 1 41 VAL CA C 115.943 -0.747 0.915 1.00 . A A . 41 VAL CA 1 1
2 2965 1 1 41 VAL CB C 115.198 -1.999 1.461 1.00 . A A . 41 VAL CB 1 1
2 2966 1 1 41 VAL CG1 C 116.134 -2.935 2.217 1.00 . A A . 41 VAL CG1 1 1
2 2967 1 1 41 VAL CG2 C 114.020 -1.582 2.344 1.00 . A A . 41 VAL CG2 1 1
2 2968 1 1 41 VAL H H 117.315 -2.023 -0.118 1.00 . A A . 41 VAL H 1 1
2 2969 1 1 41 VAL HA H 115.228 -0.156 0.354 1.00 . A A . 41 VAL HA 1 1
2 2970 1 1 41 VAL HB H 114.800 -2.543 0.617 1.00 . A A . 41 VAL HB 1 1
2 2971 1 1 41 VAL HG11 H 116.575 -2.410 3.053 1.00 . A A . 41 VAL HG11 1 1
2 2972 1 1 41 VAL HG12 H 116.915 -3.275 1.554 1.00 . A A . 41 VAL HG12 1 1
2 2973 1 1 41 VAL HG13 H 115.577 -3.786 2.582 1.00 . A A . 41 VAL HG13 1 1
2 2974 1 1 41 VAL HG21 H 114.385 -1.025 3.196 1.00 . A A . 41 VAL HG21 1 1
2 2975 1 1 41 VAL HG22 H 113.495 -2.461 2.688 1.00 . A A . 41 VAL HG22 1 1
2 2976 1 1 41 VAL HG23 H 113.344 -0.961 1.774 1.00 . A A . 41 VAL HG23 1 1
2 2977 1 1 41 VAL N N 117.034 -1.083 -0.005 1.00 . A A . 41 VAL N 1 1
2 2978 1 1 41 VAL O O 115.905 1.171 2.372 1.00 . A A . 41 VAL O 1 1
2 2979 1 1 42 LEU C C 118.693 1.758 3.355 1.00 . A A . 42 LEU C 1 1
2 2980 1 1 42 LEU CA C 118.139 0.419 3.814 1.00 . A A . 42 LEU CA 1 1
2 2981 1 1 42 LEU CB C 119.238 -0.392 4.519 1.00 . A A . 42 LEU CB 1 1
2 2982 1 1 42 LEU CD1 C 119.914 -2.134 6.209 1.00 . A A . 42 LEU CD1 1 1
2 2983 1 1 42 LEU CD2 C 117.782 -0.837 6.523 1.00 . A A . 42 LEU CD2 1 1
2 2984 1 1 42 LEU CG C 118.739 -1.459 5.505 1.00 . A A . 42 LEU CG 1 1
2 2985 1 1 42 LEU H H 117.998 -1.146 2.387 1.00 . A A . 42 LEU H 1 1
2 2986 1 1 42 LEU HA H 117.342 0.607 4.521 1.00 . A A . 42 LEU HA 1 1
2 2987 1 1 42 LEU HB2 H 119.835 -0.883 3.761 1.00 . A A . 42 LEU HB2 1 1
2 2988 1 1 42 LEU HB3 H 119.875 0.294 5.060 1.00 . A A . 42 LEU HB3 1 1
2 2989 1 1 42 LEU HD11 H 120.557 -2.596 5.474 1.00 . A A . 42 LEU HD11 1 1
2 2990 1 1 42 LEU HD12 H 119.544 -2.890 6.887 1.00 . A A . 42 LEU HD12 1 1
2 2991 1 1 42 LEU HD13 H 120.477 -1.396 6.765 1.00 . A A . 42 LEU HD13 1 1
2 2992 1 1 42 LEU HD21 H 117.479 -1.586 7.240 1.00 . A A . 42 LEU HD21 1 1
2 2993 1 1 42 LEU HD22 H 116.909 -0.457 6.013 1.00 . A A . 42 LEU HD22 1 1
2 2994 1 1 42 LEU HD23 H 118.278 -0.025 7.038 1.00 . A A . 42 LEU HD23 1 1
2 2995 1 1 42 LEU HG H 118.198 -2.220 4.960 1.00 . A A . 42 LEU HG 1 1
2 2996 1 1 42 LEU N N 117.562 -0.320 2.694 1.00 . A A . 42 LEU N 1 1
2 2997 1 1 42 LEU O O 118.650 2.731 4.100 1.00 . A A . 42 LEU O 1 1
2 2998 1 1 43 PHE C C 118.750 4.168 1.598 1.00 . A A . 43 PHE C 1 1
2 2999 1 1 43 PHE CA C 119.779 3.037 1.593 1.00 . A A . 43 PHE CA 1 1
2 3000 1 1 43 PHE CB C 120.323 2.825 0.175 1.00 . A A . 43 PHE CB 1 1
2 3001 1 1 43 PHE CD1 C 121.953 4.743 0.210 1.00 . A A . 43 PHE CD1 1 1
2 3002 1 1 43 PHE CD2 C 120.437 4.584 -1.629 1.00 . A A . 43 PHE CD2 1 1
2 3003 1 1 43 PHE CE1 C 122.498 5.889 -0.336 1.00 . A A . 43 PHE CE1 1 1
2 3004 1 1 43 PHE CE2 C 120.982 5.730 -2.178 1.00 . A A . 43 PHE CE2 1 1
2 3005 1 1 43 PHE CG C 120.916 4.075 -0.429 1.00 . A A . 43 PHE CG 1 1
2 3006 1 1 43 PHE CZ C 122.012 6.383 -1.530 1.00 . A A . 43 PHE CZ 1 1
2 3007 1 1 43 PHE H H 119.205 0.997 1.575 1.00 . A A . 43 PHE H 1 1
2 3008 1 1 43 PHE HA H 120.599 3.319 2.239 1.00 . A A . 43 PHE HA 1 1
2 3009 1 1 43 PHE HB2 H 121.095 2.069 0.202 1.00 . A A . 43 PHE HB2 1 1
2 3010 1 1 43 PHE HB3 H 119.520 2.489 -0.466 1.00 . A A . 43 PHE HB3 1 1
2 3011 1 1 43 PHE HD1 H 122.336 4.359 1.144 1.00 . A A . 43 PHE HD1 1 1
2 3012 1 1 43 PHE HD2 H 119.631 4.075 -2.137 1.00 . A A . 43 PHE HD2 1 1
2 3013 1 1 43 PHE HE1 H 123.303 6.400 0.173 1.00 . A A . 43 PHE HE1 1 1
2 3014 1 1 43 PHE HE2 H 120.601 6.115 -3.112 1.00 . A A . 43 PHE HE2 1 1
2 3015 1 1 43 PHE HZ H 122.437 7.280 -1.957 1.00 . A A . 43 PHE HZ 1 1
2 3016 1 1 43 PHE N N 119.205 1.807 2.128 1.00 . A A . 43 PHE N 1 1
2 3017 1 1 43 PHE O O 119.038 5.272 2.066 1.00 . A A . 43 PHE O 1 1
2 3018 1 1 44 TRP C C 116.104 5.341 2.438 1.00 . A A . 44 TRP C 1 1
2 3019 1 1 44 TRP CA C 116.502 4.907 1.029 1.00 . A A . 44 TRP CA 1 1
2 3020 1 1 44 TRP CB C 115.272 4.396 0.268 1.00 . A A . 44 TRP CB 1 1
2 3021 1 1 44 TRP CD1 C 114.289 6.210 -1.263 1.00 . A A . 44 TRP CD1 1 1
2 3022 1 1 44 TRP CD2 C 113.224 6.003 0.698 1.00 . A A . 44 TRP CD2 1 1
2 3023 1 1 44 TRP CE2 C 112.601 7.021 -0.049 1.00 . A A . 44 TRP CE2 1 1
2 3024 1 1 44 TRP CE3 C 112.722 5.697 1.967 1.00 . A A . 44 TRP CE3 1 1
2 3025 1 1 44 TRP CG C 114.305 5.493 -0.099 1.00 . A A . 44 TRP CG 1 1
2 3026 1 1 44 TRP CH2 C 111.035 7.412 1.675 1.00 . A A . 44 TRP CH2 1 1
2 3027 1 1 44 TRP CZ2 C 111.504 7.733 0.430 1.00 . A A . 44 TRP CZ2 1 1
2 3028 1 1 44 TRP CZ3 C 111.633 6.405 2.442 1.00 . A A . 44 TRP CZ3 1 1
2 3029 1 1 44 TRP H H 117.368 2.984 0.751 1.00 . A A . 44 TRP H 1 1
2 3030 1 1 44 TRP HA H 116.908 5.763 0.505 1.00 . A A . 44 TRP HA 1 1
2 3031 1 1 44 TRP HB2 H 115.594 3.916 -0.646 1.00 . A A . 44 TRP HB2 1 1
2 3032 1 1 44 TRP HB3 H 114.747 3.676 0.880 1.00 . A A . 44 TRP HB3 1 1
2 3033 1 1 44 TRP HD1 H 114.983 6.064 -2.076 1.00 . A A . 44 TRP HD1 1 1
2 3034 1 1 44 TRP HE1 H 113.054 7.755 -1.961 1.00 . A A . 44 TRP HE1 1 1
2 3035 1 1 44 TRP HE3 H 113.172 4.925 2.574 1.00 . A A . 44 TRP HE3 1 1
2 3036 1 1 44 TRP HH2 H 110.186 7.940 2.086 1.00 . A A . 44 TRP HH2 1 1
2 3037 1 1 44 TRP HZ2 H 111.032 8.512 -0.149 1.00 . A A . 44 TRP HZ2 1 1
2 3038 1 1 44 TRP HZ3 H 111.233 6.182 3.421 1.00 . A A . 44 TRP HZ3 1 1
2 3039 1 1 44 TRP N N 117.550 3.889 1.090 1.00 . A A . 44 TRP N 1 1
2 3040 1 1 44 TRP NE1 N 113.268 7.126 -1.241 1.00 . A A . 44 TRP NE1 1 1
2 3041 1 1 44 TRP O O 116.095 6.532 2.748 1.00 . A A . 44 TRP O 1 1
2 3042 1 1 45 LEU C C 116.547 5.371 5.414 1.00 . A A . 45 LEU C 1 1
2 3043 1 1 45 LEU CA C 115.415 4.649 4.679 1.00 . A A . 45 LEU CA 1 1
2 3044 1 1 45 LEU CB C 115.031 3.356 5.426 1.00 . A A . 45 LEU CB 1 1
2 3045 1 1 45 LEU CD1 C 112.558 3.865 5.527 1.00 . A A . 45 LEU CD1 1 1
2 3046 1 1 45 LEU CD2 C 113.445 2.377 3.704 1.00 . A A . 45 LEU CD2 1 1
2 3047 1 1 45 LEU CG C 113.610 2.820 5.157 1.00 . A A . 45 LEU CG 1 1
2 3048 1 1 45 LEU H H 115.826 3.429 2.987 1.00 . A A . 45 LEU H 1 1
2 3049 1 1 45 LEU HA H 114.555 5.304 4.652 1.00 . A A . 45 LEU HA 1 1
2 3050 1 1 45 LEU HB2 H 115.739 2.585 5.153 1.00 . A A . 45 LEU HB2 1 1
2 3051 1 1 45 LEU HB3 H 115.123 3.537 6.488 1.00 . A A . 45 LEU HB3 1 1
2 3052 1 1 45 LEU HD11 H 112.653 4.116 6.574 1.00 . A A . 45 LEU HD11 1 1
2 3053 1 1 45 LEU HD12 H 111.571 3.465 5.344 1.00 . A A . 45 LEU HD12 1 1
2 3054 1 1 45 LEU HD13 H 112.702 4.753 4.929 1.00 . A A . 45 LEU HD13 1 1
2 3055 1 1 45 LEU HD21 H 113.655 3.207 3.045 1.00 . A A . 45 LEU HD21 1 1
2 3056 1 1 45 LEU HD22 H 112.432 2.037 3.542 1.00 . A A . 45 LEU HD22 1 1
2 3057 1 1 45 LEU HD23 H 114.131 1.569 3.494 1.00 . A A . 45 LEU HD23 1 1
2 3058 1 1 45 LEU HG H 113.442 1.956 5.785 1.00 . A A . 45 LEU HG 1 1
2 3059 1 1 45 LEU N N 115.795 4.364 3.293 1.00 . A A . 45 LEU N 1 1
2 3060 1 1 45 LEU O O 116.307 6.142 6.348 1.00 . A A . 45 LEU O 1 1
2 3061 1 1 46 ALA C C 118.993 7.243 5.133 1.00 . A A . 46 ALA C 1 1
2 3062 1 1 46 ALA CA C 118.945 5.778 5.557 1.00 . A A . 46 ALA CA 1 1
2 3063 1 1 46 ALA CB C 120.229 5.055 5.157 1.00 . A A . 46 ALA CB 1 1
2 3064 1 1 46 ALA H H 117.907 4.472 4.257 1.00 . A A . 46 ALA H 1 1
2 3065 1 1 46 ALA HA H 118.854 5.730 6.635 1.00 . A A . 46 ALA HA 1 1
2 3066 1 1 46 ALA HB1 H 120.356 5.109 4.085 1.00 . A A . 46 ALA HB1 1 1
2 3067 1 1 46 ALA HB2 H 120.166 4.017 5.458 1.00 . A A . 46 ALA HB2 1 1
2 3068 1 1 46 ALA HB3 H 121.074 5.519 5.644 1.00 . A A . 46 ALA HB3 1 1
2 3069 1 1 46 ALA N N 117.779 5.121 4.981 1.00 . A A . 46 ALA N 1 1
2 3070 1 1 46 ALA O O 119.277 8.116 5.947 1.00 . A A . 46 ALA O 1 1
2 3071 1 1 47 CYS C C 117.509 9.655 3.942 1.00 . A A . 47 CYS C 1 1
2 3072 1 1 47 CYS CA C 118.671 8.870 3.331 1.00 . A A . 47 CYS CA 1 1
2 3073 1 1 47 CYS CB C 118.553 8.853 1.803 1.00 . A A . 47 CYS CB 1 1
2 3074 1 1 47 CYS H H 118.491 6.757 3.256 1.00 . A A . 47 CYS H 1 1
2 3075 1 1 47 CYS HA H 119.600 9.350 3.607 1.00 . A A . 47 CYS HA 1 1
2 3076 1 1 47 CYS HB2 H 117.650 8.331 1.523 1.00 . A A . 47 CYS HB2 1 1
2 3077 1 1 47 CYS HB3 H 118.502 9.870 1.440 1.00 . A A . 47 CYS HB3 1 1
2 3078 1 1 47 CYS HG H 119.994 6.789 1.394 1.00 . A A . 47 CYS HG 1 1
2 3079 1 1 47 CYS N N 118.699 7.503 3.858 1.00 . A A . 47 CYS N 1 1
2 3080 1 1 47 CYS O O 117.617 10.856 4.203 1.00 . A A . 47 CYS O 1 1
2 3081 1 1 47 CYS SG S 119.935 8.040 0.965 1.00 . A A . 47 CYS SG 1 1
2 3082 1 1 48 GLU C C 115.595 10.078 6.182 1.00 . A A . 48 GLU C 1 1
2 3083 1 1 48 GLU CA C 115.221 9.532 4.796 1.00 . A A . 48 GLU CA 1 1
2 3084 1 1 48 GLU CB C 114.136 8.437 4.887 1.00 . A A . 48 GLU CB 1 1
2 3085 1 1 48 GLU CD C 112.350 9.512 6.352 1.00 . A A . 48 GLU CD 1 1
2 3086 1 1 48 GLU CG C 112.698 8.941 4.990 1.00 . A A . 48 GLU CG 1 1
2 3087 1 1 48 GLU H H 116.384 8.012 3.906 1.00 . A A . 48 GLU H 1 1
2 3088 1 1 48 GLU HA H 114.868 10.342 4.173 1.00 . A A . 48 GLU HA 1 1
2 3089 1 1 48 GLU HB2 H 114.204 7.816 4.005 1.00 . A A . 48 GLU HB2 1 1
2 3090 1 1 48 GLU HB3 H 114.340 7.823 5.754 1.00 . A A . 48 GLU HB3 1 1
2 3091 1 1 48 GLU HG2 H 112.547 9.710 4.244 1.00 . A A . 48 GLU HG2 1 1
2 3092 1 1 48 GLU HG3 H 112.030 8.115 4.783 1.00 . A A . 48 GLU HG3 1 1
2 3093 1 1 48 GLU N N 116.406 8.955 4.172 1.00 . A A . 48 GLU N 1 1
2 3094 1 1 48 GLU O O 115.418 11.268 6.478 1.00 . A A . 48 GLU O 1 1
2 3095 1 1 48 GLU OE1 O 112.315 8.737 7.331 1.00 . A A . 48 GLU OE1 1 1
2 3096 1 1 48 GLU OE2 O 112.101 10.730 6.446 1.00 . A A . 48 GLU OE2 1 1
2 3097 1 1 49 ASP C C 117.766 10.588 8.258 1.00 . A A . 49 ASP C 1 1
2 3098 1 1 49 ASP CA C 116.630 9.567 8.343 1.00 . A A . 49 ASP CA 1 1
2 3099 1 1 49 ASP CB C 117.102 8.312 9.086 1.00 . A A . 49 ASP CB 1 1
2 3100 1 1 49 ASP CG C 117.653 8.614 10.472 1.00 . A A . 49 ASP CG 1 1
2 3101 1 1 49 ASP H H 116.269 8.272 6.706 1.00 . A A . 49 ASP H 1 1
2 3102 1 1 49 ASP HA H 115.801 10.006 8.881 1.00 . A A . 49 ASP HA 1 1
2 3103 1 1 49 ASP HB2 H 116.270 7.630 9.190 1.00 . A A . 49 ASP HB2 1 1
2 3104 1 1 49 ASP HB3 H 117.879 7.831 8.506 1.00 . A A . 49 ASP HB3 1 1
2 3105 1 1 49 ASP N N 116.161 9.201 7.006 1.00 . A A . 49 ASP N 1 1
2 3106 1 1 49 ASP O O 117.865 11.502 9.082 1.00 . A A . 49 ASP O 1 1
2 3107 1 1 49 ASP OD1 O 118.869 8.871 10.589 1.00 . A A . 49 ASP OD1 1 1
2 3108 1 1 49 ASP OD2 O 116.871 8.577 11.450 1.00 . A A . 49 ASP OD2 1 1
2 3109 1 1 50 PHE C C 119.326 12.747 6.877 1.00 . A A . 50 PHE C 1 1
2 3110 1 1 50 PHE CA C 119.758 11.288 6.992 1.00 . A A . 50 PHE CA 1 1
2 3111 1 1 50 PHE CB C 120.443 10.842 5.693 1.00 . A A . 50 PHE CB 1 1
2 3112 1 1 50 PHE CD1 C 121.906 12.676 4.764 1.00 . A A . 50 PHE CD1 1 1
2 3113 1 1 50 PHE CD2 C 122.945 10.796 5.800 1.00 . A A . 50 PHE CD2 1 1
2 3114 1 1 50 PHE CE1 C 123.148 13.215 4.490 1.00 . A A . 50 PHE CE1 1 1
2 3115 1 1 50 PHE CE2 C 124.188 11.333 5.533 1.00 . A A . 50 PHE CE2 1 1
2 3116 1 1 50 PHE CG C 121.791 11.459 5.423 1.00 . A A . 50 PHE CG 1 1
2 3117 1 1 50 PHE CZ C 124.291 12.542 4.875 1.00 . A A . 50 PHE CZ 1 1
2 3118 1 1 50 PHE H H 118.437 9.681 6.619 1.00 . A A . 50 PHE H 1 1
2 3119 1 1 50 PHE HA H 120.448 11.179 7.818 1.00 . A A . 50 PHE HA 1 1
2 3120 1 1 50 PHE HB2 H 120.577 9.771 5.723 1.00 . A A . 50 PHE HB2 1 1
2 3121 1 1 50 PHE HB3 H 119.796 11.083 4.860 1.00 . A A . 50 PHE HB3 1 1
2 3122 1 1 50 PHE HD1 H 121.013 13.207 4.468 1.00 . A A . 50 PHE HD1 1 1
2 3123 1 1 50 PHE HD2 H 122.866 9.850 6.318 1.00 . A A . 50 PHE HD2 1 1
2 3124 1 1 50 PHE HE1 H 123.225 14.163 3.976 1.00 . A A . 50 PHE HE1 1 1
2 3125 1 1 50 PHE HE2 H 125.081 10.806 5.836 1.00 . A A . 50 PHE HE2 1 1
2 3126 1 1 50 PHE HZ H 125.264 12.960 4.662 1.00 . A A . 50 PHE HZ 1 1
2 3127 1 1 50 PHE N N 118.602 10.421 7.237 1.00 . A A . 50 PHE N 1 1
2 3128 1 1 50 PHE O O 120.027 13.654 7.326 1.00 . A A . 50 PHE O 1 1
2 3129 1 1 51 LYS C C 116.993 14.797 7.373 1.00 . A A . 51 LYS C 1 1
2 3130 1 1 51 LYS CA C 117.622 14.293 6.073 1.00 . A A . 51 LYS CA 1 1
2 3131 1 1 51 LYS CB C 116.594 14.267 4.925 1.00 . A A . 51 LYS CB 1 1
2 3132 1 1 51 LYS CD C 114.685 15.886 5.396 1.00 . A A . 51 LYS CD 1 1
2 3133 1 1 51 LYS CE C 114.074 17.241 5.057 1.00 . A A . 51 LYS CE 1 1
2 3134 1 1 51 LYS CG C 115.958 15.620 4.590 1.00 . A A . 51 LYS CG 1 1
2 3135 1 1 51 LYS H H 117.678 12.190 5.898 1.00 . A A . 51 LYS H 1 1
2 3136 1 1 51 LYS HA H 118.435 14.953 5.801 1.00 . A A . 51 LYS HA 1 1
2 3137 1 1 51 LYS HB2 H 117.087 13.903 4.034 1.00 . A A . 51 LYS HB2 1 1
2 3138 1 1 51 LYS HB3 H 115.803 13.577 5.186 1.00 . A A . 51 LYS HB3 1 1
2 3139 1 1 51 LYS HD2 H 113.963 15.113 5.175 1.00 . A A . 51 LYS HD2 1 1
2 3140 1 1 51 LYS HD3 H 114.925 15.863 6.450 1.00 . A A . 51 LYS HD3 1 1
2 3141 1 1 51 LYS HE2 H 113.905 17.292 3.991 1.00 . A A . 51 LYS HE2 1 1
2 3142 1 1 51 LYS HE3 H 113.130 17.336 5.575 1.00 . A A . 51 LYS HE3 1 1
2 3143 1 1 51 LYS HG2 H 116.673 16.401 4.802 1.00 . A A . 51 LYS HG2 1 1
2 3144 1 1 51 LYS HG3 H 115.715 15.636 3.537 1.00 . A A . 51 LYS HG3 1 1
2 3145 1 1 51 LYS HZ1 H 114.586 19.266 5.094 1.00 . A A . 51 LYS HZ1 1 1
2 3146 1 1 51 LYS HZ2 H 115.919 18.225 5.084 1.00 . A A . 51 LYS HZ2 1 1
2 3147 1 1 51 LYS HZ3 H 115.014 18.425 6.495 1.00 . A A . 51 LYS HZ3 1 1
2 3148 1 1 51 LYS N N 118.172 12.958 6.256 1.00 . A A . 51 LYS N 1 1
2 3149 1 1 51 LYS NZ N 114.960 18.366 5.459 1.00 . A A . 51 LYS NZ 1 1
2 3150 1 1 51 LYS O O 117.033 15.993 7.671 1.00 . A A . 51 LYS O 1 1
2 3151 1 1 52 LYS C C 116.656 14.656 10.509 1.00 . A A . 52 LYS C 1 1
2 3152 1 1 52 LYS CA C 115.712 14.248 9.377 1.00 . A A . 52 LYS CA 1 1
2 3153 1 1 52 LYS CB C 114.794 13.108 9.837 1.00 . A A . 52 LYS CB 1 1
2 3154 1 1 52 LYS CD C 112.681 11.773 9.396 1.00 . A A . 52 LYS CD 1 1
2 3155 1 1 52 LYS CE C 113.336 10.439 9.731 1.00 . A A . 52 LYS CE 1 1
2 3156 1 1 52 LYS CG C 113.678 12.791 8.846 1.00 . A A . 52 LYS CG 1 1
2 3157 1 1 52 LYS H H 116.463 12.932 7.883 1.00 . A A . 52 LYS H 1 1
2 3158 1 1 52 LYS HA H 115.096 15.102 9.147 1.00 . A A . 52 LYS HA 1 1
2 3159 1 1 52 LYS HB2 H 115.388 12.216 9.979 1.00 . A A . 52 LYS HB2 1 1
2 3160 1 1 52 LYS HB3 H 114.341 13.381 10.781 1.00 . A A . 52 LYS HB3 1 1
2 3161 1 1 52 LYS HD2 H 112.232 12.174 10.294 1.00 . A A . 52 LYS HD2 1 1
2 3162 1 1 52 LYS HD3 H 111.910 11.608 8.655 1.00 . A A . 52 LYS HD3 1 1
2 3163 1 1 52 LYS HE2 H 113.918 10.111 8.882 1.00 . A A . 52 LYS HE2 1 1
2 3164 1 1 52 LYS HE3 H 113.987 10.573 10.583 1.00 . A A . 52 LYS HE3 1 1
2 3165 1 1 52 LYS HG2 H 113.149 13.704 8.614 1.00 . A A . 52 LYS HG2 1 1
2 3166 1 1 52 LYS HG3 H 114.119 12.394 7.941 1.00 . A A . 52 LYS HG3 1 1
2 3167 1 1 52 LYS HZ1 H 111.717 9.224 9.227 1.00 . A A . 52 LYS HZ1 1 1
2 3168 1 1 52 LYS HZ2 H 111.732 9.704 10.849 1.00 . A A . 52 LYS HZ2 1 1
2 3169 1 1 52 LYS HZ3 H 112.796 8.504 10.314 1.00 . A A . 52 LYS HZ3 1 1
2 3170 1 1 52 LYS N N 116.420 13.880 8.149 1.00 . A A . 52 LYS N 1 1
2 3171 1 1 52 LYS NZ N 112.327 9.396 10.055 1.00 . A A . 52 LYS NZ 1 1
2 3172 1 1 52 LYS O O 116.585 15.787 10.995 1.00 . A A . 52 LYS O 1 1
2 3173 1 1 53 MET C C 119.836 14.056 11.831 1.00 . A A . 53 MET C 1 1
2 3174 1 1 53 MET CA C 118.335 13.998 12.141 1.00 . A A . 53 MET CA 1 1
2 3175 1 1 53 MET CB C 118.062 12.903 13.190 1.00 . A A . 53 MET CB 1 1
2 3176 1 1 53 MET CE C 119.676 9.080 13.656 1.00 . A A . 53 MET CE 1 1
2 3177 1 1 53 MET CG C 118.685 11.550 12.855 1.00 . A A . 53 MET CG 1 1
2 3178 1 1 53 MET H H 117.664 12.924 10.428 1.00 . A A . 53 MET H 1 1
2 3179 1 1 53 MET HA H 118.029 14.952 12.546 1.00 . A A . 53 MET HA 1 1
2 3180 1 1 53 MET HB2 H 118.456 13.228 14.143 1.00 . A A . 53 MET HB2 1 1
2 3181 1 1 53 MET HB3 H 116.993 12.769 13.283 1.00 . A A . 53 MET HB3 1 1
2 3182 1 1 53 MET HE1 H 119.338 8.685 12.708 1.00 . A A . 53 MET HE1 1 1
2 3183 1 1 53 MET HE2 H 119.704 8.286 14.387 1.00 . A A . 53 MET HE2 1 1
2 3184 1 1 53 MET HE3 H 120.666 9.496 13.539 1.00 . A A . 53 MET HE3 1 1
2 3185 1 1 53 MET HG2 H 118.184 11.143 11.988 1.00 . A A . 53 MET HG2 1 1
2 3186 1 1 53 MET HG3 H 119.730 11.697 12.627 1.00 . A A . 53 MET HG3 1 1
2 3187 1 1 53 MET N N 117.536 13.755 10.935 1.00 . A A . 53 MET N 1 1
2 3188 1 1 53 MET O O 120.229 14.199 10.673 1.00 . A A . 53 MET O 1 1
2 3189 1 1 53 MET SD S 118.548 10.363 14.208 1.00 . A A . 53 MET SD 1 1
2 3190 1 1 54 GLN C C 122.786 15.237 12.665 1.00 . A A . 54 GLN C 1 1
2 3191 1 1 54 GLN CA C 122.116 13.869 12.816 1.00 . A A . 54 GLN CA 1 1
2 3192 1 1 54 GLN CB C 122.561 12.927 11.681 1.00 . A A . 54 GLN CB 1 1
2 3193 1 1 54 GLN CD C 122.555 10.574 10.741 1.00 . A A . 54 GLN CD 1 1
2 3194 1 1 54 GLN CG C 122.221 11.461 11.927 1.00 . A A . 54 GLN CG 1 1
2 3195 1 1 54 GLN H H 120.242 13.987 13.791 1.00 . A A . 54 GLN H 1 1
2 3196 1 1 54 GLN HA H 122.447 13.442 13.754 1.00 . A A . 54 GLN HA 1 1
2 3197 1 1 54 GLN HB2 H 122.082 13.237 10.763 1.00 . A A . 54 GLN HB2 1 1
2 3198 1 1 54 GLN HB3 H 123.633 13.010 11.559 1.00 . A A . 54 GLN HB3 1 1
2 3199 1 1 54 GLN HE21 H 120.708 10.773 10.032 1.00 . A A . 54 GLN HE21 1 1
2 3200 1 1 54 GLN HE22 H 121.773 9.787 9.097 1.00 . A A . 54 GLN HE22 1 1
2 3201 1 1 54 GLN HG2 H 122.779 11.113 12.785 1.00 . A A . 54 GLN HG2 1 1
2 3202 1 1 54 GLN HG3 H 121.163 11.380 12.133 1.00 . A A . 54 GLN HG3 1 1
2 3203 1 1 54 GLN N N 120.650 13.968 12.898 1.00 . A A . 54 GLN N 1 1
2 3204 1 1 54 GLN NE2 N 121.583 10.358 9.867 1.00 . A A . 54 GLN NE2 1 1
2 3205 1 1 54 GLN O O 122.438 16.023 11.782 1.00 . A A . 54 GLN O 1 1
2 3206 1 1 54 GLN OE1 O 123.673 10.077 10.620 1.00 . A A . 54 GLN OE1 1 1
2 3207 1 1 55 ASP C C 125.525 16.576 12.257 1.00 . A A . 55 ASP C 1 1
2 3208 1 1 55 ASP CA C 124.593 16.704 13.459 1.00 . A A . 55 ASP CA 1 1
2 3209 1 1 55 ASP CB C 125.415 16.873 14.750 1.00 . A A . 55 ASP CB 1 1
2 3210 1 1 55 ASP CG C 126.390 18.045 14.689 1.00 . A A . 55 ASP CG 1 1
2 3211 1 1 55 ASP H H 123.890 14.886 14.296 1.00 . A A . 55 ASP H 1 1
2 3212 1 1 55 ASP HA H 123.953 17.565 13.324 1.00 . A A . 55 ASP HA 1 1
2 3213 1 1 55 ASP HB2 H 124.739 17.035 15.577 1.00 . A A . 55 ASP HB2 1 1
2 3214 1 1 55 ASP HB3 H 125.978 15.967 14.930 1.00 . A A . 55 ASP HB3 1 1
2 3215 1 1 55 ASP N N 123.746 15.510 13.553 1.00 . A A . 55 ASP N 1 1
2 3216 1 1 55 ASP O O 125.786 15.465 11.804 1.00 . A A . 55 ASP O 1 1
2 3217 1 1 55 ASP OD1 O 125.996 19.175 15.047 1.00 . A A . 55 ASP OD1 1 1
2 3218 1 1 55 ASP OD2 O 127.558 17.842 14.285 1.00 . A A . 55 ASP OD2 1 1
2 3219 1 1 56 LYS C C 127.980 16.632 10.645 1.00 . A A . 56 LYS C 1 1
2 3220 1 1 56 LYS CA C 126.903 17.717 10.575 1.00 . A A . 56 LYS CA 1 1
2 3221 1 1 56 LYS CB C 127.570 19.083 10.399 1.00 . A A . 56 LYS CB 1 1
2 3222 1 1 56 LYS CD C 129.055 20.542 8.973 1.00 . A A . 56 LYS CD 1 1
2 3223 1 1 56 LYS CE C 129.872 20.641 7.688 1.00 . A A . 56 LYS CE 1 1
2 3224 1 1 56 LYS CG C 128.361 19.196 9.099 1.00 . A A . 56 LYS CG 1 1
2 3225 1 1 56 LYS H H 125.810 18.557 12.187 1.00 . A A . 56 LYS H 1 1
2 3226 1 1 56 LYS HA H 126.283 17.532 9.711 1.00 . A A . 56 LYS HA 1 1
2 3227 1 1 56 LYS HB2 H 126.807 19.849 10.404 1.00 . A A . 56 LYS HB2 1 1
2 3228 1 1 56 LYS HB3 H 128.245 19.253 11.226 1.00 . A A . 56 LYS HB3 1 1
2 3229 1 1 56 LYS HD2 H 128.304 21.319 8.974 1.00 . A A . 56 LYS HD2 1 1
2 3230 1 1 56 LYS HD3 H 129.710 20.673 9.820 1.00 . A A . 56 LYS HD3 1 1
2 3231 1 1 56 LYS HE2 H 130.563 19.812 7.651 1.00 . A A . 56 LYS HE2 1 1
2 3232 1 1 56 LYS HE3 H 129.200 20.585 6.843 1.00 . A A . 56 LYS HE3 1 1
2 3233 1 1 56 LYS HG2 H 129.109 18.415 9.075 1.00 . A A . 56 LYS HG2 1 1
2 3234 1 1 56 LYS HG3 H 127.683 19.070 8.265 1.00 . A A . 56 LYS HG3 1 1
2 3235 1 1 56 LYS HZ1 H 131.148 21.969 6.700 1.00 . A A . 56 LYS HZ1 1 1
2 3236 1 1 56 LYS HZ2 H 131.337 21.959 8.381 1.00 . A A . 56 LYS HZ2 1 1
2 3237 1 1 56 LYS HZ3 H 130.001 22.727 7.687 1.00 . A A . 56 LYS HZ3 1 1
2 3238 1 1 56 LYS N N 126.035 17.705 11.757 1.00 . A A . 56 LYS N 1 1
2 3239 1 1 56 LYS NZ N 130.642 21.911 7.608 1.00 . A A . 56 LYS NZ 1 1
2 3240 1 1 56 LYS O O 128.250 15.953 9.654 1.00 . A A . 56 LYS O 1 1
2 3241 1 1 57 THR C C 129.129 14.072 11.728 1.00 . A A . 57 THR C 1 1
2 3242 1 1 57 THR CA C 129.651 15.484 11.999 1.00 . A A . 57 THR CA 1 1
2 3243 1 1 57 THR CB C 130.247 15.558 13.423 1.00 . A A . 57 THR CB 1 1
2 3244 1 1 57 THR CG2 C 130.985 16.876 13.636 1.00 . A A . 57 THR CG2 1 1
2 3245 1 1 57 THR H H 128.318 17.030 12.576 1.00 . A A . 57 THR H 1 1
2 3246 1 1 57 THR HA H 130.438 15.706 11.290 1.00 . A A . 57 THR HA 1 1
2 3247 1 1 57 THR HB H 130.951 14.746 13.547 1.00 . A A . 57 THR HB 1 1
2 3248 1 1 57 THR HG1 H 128.777 16.284 14.537 1.00 . A A . 57 THR HG1 1 1
2 3249 1 1 57 THR HG21 H 130.298 17.700 13.504 1.00 . A A . 57 THR HG21 1 1
2 3250 1 1 57 THR HG22 H 131.788 16.960 12.918 1.00 . A A . 57 THR HG22 1 1
2 3251 1 1 57 THR HG23 H 131.393 16.904 14.636 1.00 . A A . 57 THR HG23 1 1
2 3252 1 1 57 THR N N 128.591 16.473 11.815 1.00 . A A . 57 THR N 1 1
2 3253 1 1 57 THR O O 129.661 13.354 10.876 1.00 . A A . 57 THR O 1 1
2 3254 1 1 57 THR OG1 O 129.203 15.425 14.404 1.00 . A A . 57 THR OG1 1 1
2 3255 1 1 58 GLN C C 126.967 12.192 10.845 1.00 . A A . 58 GLN C 1 1
2 3256 1 1 58 GLN CA C 127.432 12.393 12.283 1.00 . A A . 58 GLN CA 1 1
2 3257 1 1 58 GLN CB C 126.234 12.285 13.229 1.00 . A A . 58 GLN CB 1 1
2 3258 1 1 58 GLN CD C 125.406 12.293 15.623 1.00 . A A . 58 GLN CD 1 1
2 3259 1 1 58 GLN CG C 126.613 12.224 14.705 1.00 . A A . 58 GLN CG 1 1
2 3260 1 1 58 GLN H H 127.704 14.327 13.101 1.00 . A A . 58 GLN H 1 1
2 3261 1 1 58 GLN HA H 128.155 11.629 12.533 1.00 . A A . 58 GLN HA 1 1
2 3262 1 1 58 GLN HB2 H 125.595 13.145 13.080 1.00 . A A . 58 GLN HB2 1 1
2 3263 1 1 58 GLN HB3 H 125.677 11.393 12.983 1.00 . A A . 58 GLN HB3 1 1
2 3264 1 1 58 GLN HE21 H 126.308 11.126 16.953 1.00 . A A . 58 GLN HE21 1 1
2 3265 1 1 58 GLN HE22 H 124.716 11.655 17.374 1.00 . A A . 58 GLN HE22 1 1
2 3266 1 1 58 GLN HG2 H 127.137 11.297 14.892 1.00 . A A . 58 GLN HG2 1 1
2 3267 1 1 58 GLN HG3 H 127.266 13.056 14.931 1.00 . A A . 58 GLN HG3 1 1
2 3268 1 1 58 GLN N N 128.072 13.699 12.443 1.00 . A A . 58 GLN N 1 1
2 3269 1 1 58 GLN NE2 N 125.485 11.625 16.764 1.00 . A A . 58 GLN NE2 1 1
2 3270 1 1 58 GLN O O 127.199 11.148 10.243 1.00 . A A . 58 GLN O 1 1
2 3271 1 1 58 GLN OE1 O 124.405 12.937 15.304 1.00 . A A . 58 GLN OE1 1 1
2 3272 1 1 59 MET C C 126.857 12.840 7.942 1.00 . A A . 59 MET C 1 1
2 3273 1 1 59 MET CA C 125.782 13.213 8.959 1.00 . A A . 59 MET CA 1 1
2 3274 1 1 59 MET CB C 125.205 14.599 8.647 1.00 . A A . 59 MET CB 1 1
2 3275 1 1 59 MET CE C 125.538 17.330 7.078 1.00 . A A . 59 MET CE 1 1
2 3276 1 1 59 MET CG C 124.586 14.727 7.265 1.00 . A A . 59 MET CG 1 1
2 3277 1 1 59 MET H H 126.168 14.000 10.874 1.00 . A A . 59 MET H 1 1
2 3278 1 1 59 MET HA H 124.998 12.488 8.912 1.00 . A A . 59 MET HA 1 1
2 3279 1 1 59 MET HB2 H 124.442 14.829 9.378 1.00 . A A . 59 MET HB2 1 1
2 3280 1 1 59 MET HB3 H 125.996 15.330 8.732 1.00 . A A . 59 MET HB3 1 1
2 3281 1 1 59 MET HE1 H 125.925 17.224 8.080 1.00 . A A . 59 MET HE1 1 1
2 3282 1 1 59 MET HE2 H 125.345 18.373 6.875 1.00 . A A . 59 MET HE2 1 1
2 3283 1 1 59 MET HE3 H 126.262 16.954 6.371 1.00 . A A . 59 MET HE3 1 1
2 3284 1 1 59 MET HG2 H 125.324 14.456 6.524 1.00 . A A . 59 MET HG2 1 1
2 3285 1 1 59 MET HG3 H 123.743 14.052 7.195 1.00 . A A . 59 MET HG3 1 1
2 3286 1 1 59 MET N N 126.312 13.213 10.319 1.00 . A A . 59 MET N 1 1
2 3287 1 1 59 MET O O 126.667 11.958 7.105 1.00 . A A . 59 MET O 1 1
2 3288 1 1 59 MET SD S 124.013 16.400 6.922 1.00 . A A . 59 MET SD 1 1
2 3289 1 1 60 GLN C C 129.605 11.815 7.305 1.00 . A A . 60 GLN C 1 1
2 3290 1 1 60 GLN CA C 129.122 13.254 7.150 1.00 . A A . 60 GLN CA 1 1
2 3291 1 1 60 GLN CB C 130.263 14.230 7.449 1.00 . A A . 60 GLN CB 1 1
2 3292 1 1 60 GLN CD C 130.998 16.648 7.589 1.00 . A A . 60 GLN CD 1 1
2 3293 1 1 60 GLN CG C 129.924 15.681 7.127 1.00 . A A . 60 GLN CG 1 1
2 3294 1 1 60 GLN H H 128.066 14.190 8.737 1.00 . A A . 60 GLN H 1 1
2 3295 1 1 60 GLN HA H 128.786 13.403 6.132 1.00 . A A . 60 GLN HA 1 1
2 3296 1 1 60 GLN HB2 H 130.508 14.165 8.500 1.00 . A A . 60 GLN HB2 1 1
2 3297 1 1 60 GLN HB3 H 131.128 13.944 6.871 1.00 . A A . 60 GLN HB3 1 1
2 3298 1 1 60 GLN HE21 H 130.135 16.777 9.368 1.00 . A A . 60 GLN HE21 1 1
2 3299 1 1 60 GLN HE22 H 131.573 17.713 9.162 1.00 . A A . 60 GLN HE22 1 1
2 3300 1 1 60 GLN HG2 H 129.807 15.781 6.057 1.00 . A A . 60 GLN HG2 1 1
2 3301 1 1 60 GLN HG3 H 128.994 15.937 7.613 1.00 . A A . 60 GLN HG3 1 1
2 3302 1 1 60 GLN N N 127.989 13.509 8.040 1.00 . A A . 60 GLN N 1 1
2 3303 1 1 60 GLN NE2 N 130.890 17.093 8.829 1.00 . A A . 60 GLN NE2 1 1
2 3304 1 1 60 GLN O O 129.853 11.115 6.318 1.00 . A A . 60 GLN O 1 1
2 3305 1 1 60 GLN OE1 O 131.919 16.984 6.843 1.00 . A A . 60 GLN OE1 1 1
2 3306 1 1 61 GLU C C 129.105 9.014 8.294 1.00 . A A . 61 GLU C 1 1
2 3307 1 1 61 GLU CA C 130.112 10.008 8.867 1.00 . A A . 61 GLU CA 1 1
2 3308 1 1 61 GLU CB C 130.227 9.818 10.384 1.00 . A A . 61 GLU CB 1 1
2 3309 1 1 61 GLU CD C 132.694 10.377 10.459 1.00 . A A . 61 GLU CD 1 1
2 3310 1 1 61 GLU CG C 131.315 10.664 11.029 1.00 . A A . 61 GLU CG 1 1
2 3311 1 1 61 GLU H H 129.536 12.002 9.290 1.00 . A A . 61 GLU H 1 1
2 3312 1 1 61 GLU HA H 131.077 9.827 8.416 1.00 . A A . 61 GLU HA 1 1
2 3313 1 1 61 GLU HB2 H 129.281 10.078 10.840 1.00 . A A . 61 GLU HB2 1 1
2 3314 1 1 61 GLU HB3 H 130.439 8.778 10.590 1.00 . A A . 61 GLU HB3 1 1
2 3315 1 1 61 GLU HG2 H 131.083 11.708 10.872 1.00 . A A . 61 GLU HG2 1 1
2 3316 1 1 61 GLU HG3 H 131.330 10.459 12.091 1.00 . A A . 61 GLU HG3 1 1
2 3317 1 1 61 GLU N N 129.719 11.380 8.554 1.00 . A A . 61 GLU N 1 1
2 3318 1 1 61 GLU O O 129.469 7.922 7.858 1.00 . A A . 61 GLU O 1 1
2 3319 1 1 61 GLU OE1 O 133.226 9.275 10.714 1.00 . A A . 61 GLU OE1 1 1
2 3320 1 1 61 GLU OE2 O 133.249 11.247 9.755 1.00 . A A . 61 GLU OE2 1 1
2 3321 1 1 62 LYS C C 126.861 8.478 6.252 1.00 . A A . 62 LYS C 1 1
2 3322 1 1 62 LYS CA C 126.769 8.571 7.772 1.00 . A A . 62 LYS CA 1 1
2 3323 1 1 62 LYS CB C 125.408 9.146 8.189 1.00 . A A . 62 LYS CB 1 1
2 3324 1 1 62 LYS CD C 124.314 6.965 8.843 1.00 . A A . 62 LYS CD 1 1
2 3325 1 1 62 LYS CE C 123.110 6.049 8.665 1.00 . A A . 62 LYS CE 1 1
2 3326 1 1 62 LYS CG C 124.227 8.206 7.957 1.00 . A A . 62 LYS CG 1 1
2 3327 1 1 62 LYS H H 127.620 10.299 8.638 1.00 . A A . 62 LYS H 1 1
2 3328 1 1 62 LYS HA H 126.884 7.581 8.196 1.00 . A A . 62 LYS HA 1 1
2 3329 1 1 62 LYS HB2 H 125.443 9.387 9.242 1.00 . A A . 62 LYS HB2 1 1
2 3330 1 1 62 LYS HB3 H 125.230 10.055 7.631 1.00 . A A . 62 LYS HB3 1 1
2 3331 1 1 62 LYS HD2 H 125.209 6.415 8.589 1.00 . A A . 62 LYS HD2 1 1
2 3332 1 1 62 LYS HD3 H 124.367 7.278 9.877 1.00 . A A . 62 LYS HD3 1 1
2 3333 1 1 62 LYS HE2 H 122.214 6.591 8.935 1.00 . A A . 62 LYS HE2 1 1
2 3334 1 1 62 LYS HE3 H 123.049 5.747 7.629 1.00 . A A . 62 LYS HE3 1 1
2 3335 1 1 62 LYS HG2 H 123.310 8.733 8.182 1.00 . A A . 62 LYS HG2 1 1
2 3336 1 1 62 LYS HG3 H 124.221 7.899 6.920 1.00 . A A . 62 LYS HG3 1 1
2 3337 1 1 62 LYS HZ1 H 122.416 4.194 9.336 1.00 . A A . 62 LYS HZ1 1 1
2 3338 1 1 62 LYS HZ2 H 123.205 5.102 10.524 1.00 . A A . 62 LYS HZ2 1 1
2 3339 1 1 62 LYS HZ3 H 124.100 4.332 9.314 1.00 . A A . 62 LYS HZ3 1 1
2 3340 1 1 62 LYS N N 127.840 9.412 8.285 1.00 . A A . 62 LYS N 1 1
2 3341 1 1 62 LYS NZ N 123.214 4.836 9.518 1.00 . A A . 62 LYS NZ 1 1
2 3342 1 1 62 LYS O O 126.486 7.465 5.659 1.00 . A A . 62 LYS O 1 1
2 3343 1 1 63 ALA C C 128.518 8.552 3.708 1.00 . A A . 63 ALA C 1 1
2 3344 1 1 63 ALA CA C 127.517 9.593 4.180 1.00 . A A . 63 ALA CA 1 1
2 3345 1 1 63 ALA CB C 127.949 10.986 3.728 1.00 . A A . 63 ALA CB 1 1
2 3346 1 1 63 ALA H H 127.727 10.284 6.173 1.00 . A A . 63 ALA H 1 1
2 3347 1 1 63 ALA HA H 126.548 9.378 3.748 1.00 . A A . 63 ALA HA 1 1
2 3348 1 1 63 ALA HB1 H 128.935 11.203 4.116 1.00 . A A . 63 ALA HB1 1 1
2 3349 1 1 63 ALA HB2 H 127.251 11.723 4.095 1.00 . A A . 63 ALA HB2 1 1
2 3350 1 1 63 ALA HB3 H 127.974 11.026 2.647 1.00 . A A . 63 ALA HB3 1 1
2 3351 1 1 63 ALA N N 127.391 9.534 5.633 1.00 . A A . 63 ALA N 1 1
2 3352 1 1 63 ALA O O 128.195 7.677 2.902 1.00 . A A . 63 ALA O 1 1
2 3353 1 1 64 LYS C C 130.395 6.291 4.315 1.00 . A A . 64 LYS C 1 1
2 3354 1 1 64 LYS CA C 130.801 7.711 3.923 1.00 . A A . 64 LYS CA 1 1
2 3355 1 1 64 LYS CB C 132.092 8.128 4.646 1.00 . A A . 64 LYS CB 1 1
2 3356 1 1 64 LYS CD C 133.139 8.889 6.830 1.00 . A A . 64 LYS CD 1 1
2 3357 1 1 64 LYS CE C 134.420 8.086 6.630 1.00 . A A . 64 LYS CE 1 1
2 3358 1 1 64 LYS CG C 131.938 8.227 6.162 1.00 . A A . 64 LYS CG 1 1
2 3359 1 1 64 LYS H H 129.910 9.378 4.876 1.00 . A A . 64 LYS H 1 1
2 3360 1 1 64 LYS HA H 130.968 7.746 2.854 1.00 . A A . 64 LYS HA 1 1
2 3361 1 1 64 LYS HB2 H 132.864 7.404 4.428 1.00 . A A . 64 LYS HB2 1 1
2 3362 1 1 64 LYS HB3 H 132.403 9.094 4.273 1.00 . A A . 64 LYS HB3 1 1
2 3363 1 1 64 LYS HD2 H 133.271 9.874 6.406 1.00 . A A . 64 LYS HD2 1 1
2 3364 1 1 64 LYS HD3 H 132.940 8.979 7.889 1.00 . A A . 64 LYS HD3 1 1
2 3365 1 1 64 LYS HE2 H 134.288 7.107 7.065 1.00 . A A . 64 LYS HE2 1 1
2 3366 1 1 64 LYS HE3 H 134.606 7.985 5.570 1.00 . A A . 64 LYS HE3 1 1
2 3367 1 1 64 LYS HG2 H 131.054 8.809 6.385 1.00 . A A . 64 LYS HG2 1 1
2 3368 1 1 64 LYS HG3 H 131.818 7.230 6.565 1.00 . A A . 64 LYS HG3 1 1
2 3369 1 1 64 LYS HZ1 H 135.509 8.713 8.300 1.00 . A A . 64 LYS HZ1 1 1
2 3370 1 1 64 LYS HZ2 H 135.659 9.732 6.962 1.00 . A A . 64 LYS HZ2 1 1
2 3371 1 1 64 LYS HZ3 H 136.473 8.253 6.987 1.00 . A A . 64 LYS HZ3 1 1
2 3372 1 1 64 LYS N N 129.731 8.650 4.241 1.00 . A A . 64 LYS N 1 1
2 3373 1 1 64 LYS NZ N 135.596 8.740 7.265 1.00 . A A . 64 LYS NZ 1 1
2 3374 1 1 64 LYS O O 130.730 5.326 3.625 1.00 . A A . 64 LYS O 1 1
2 3375 1 1 65 GLU C C 128.292 4.212 4.847 1.00 . A A . 65 GLU C 1 1
2 3376 1 1 65 GLU CA C 129.165 4.892 5.901 1.00 . A A . 65 GLU CA 1 1
2 3377 1 1 65 GLU CB C 128.373 5.070 7.205 1.00 . A A . 65 GLU CB 1 1
2 3378 1 1 65 GLU CD C 126.988 3.974 9.028 1.00 . A A . 65 GLU CD 1 1
2 3379 1 1 65 GLU CG C 127.855 3.762 7.797 1.00 . A A . 65 GLU CG 1 1
2 3380 1 1 65 GLU H H 129.424 6.991 5.920 1.00 . A A . 65 GLU H 1 1
2 3381 1 1 65 GLU HA H 130.026 4.268 6.097 1.00 . A A . 65 GLU HA 1 1
2 3382 1 1 65 GLU HB2 H 129.011 5.544 7.938 1.00 . A A . 65 GLU HB2 1 1
2 3383 1 1 65 GLU HB3 H 127.525 5.715 7.013 1.00 . A A . 65 GLU HB3 1 1
2 3384 1 1 65 GLU HG2 H 127.270 3.250 7.046 1.00 . A A . 65 GLU HG2 1 1
2 3385 1 1 65 GLU HG3 H 128.701 3.147 8.070 1.00 . A A . 65 GLU HG3 1 1
2 3386 1 1 65 GLU N N 129.649 6.180 5.416 1.00 . A A . 65 GLU N 1 1
2 3387 1 1 65 GLU O O 128.710 3.234 4.223 1.00 . A A . 65 GLU O 1 1
2 3388 1 1 65 GLU OE1 O 127.545 4.195 10.125 1.00 . A A . 65 GLU OE1 1 1
2 3389 1 1 65 GLU OE2 O 125.747 3.913 8.909 1.00 . A A . 65 GLU OE2 1 1
2 3390 1 1 66 ILE C C 126.700 4.012 2.304 1.00 . A A . 66 ILE C 1 1
2 3391 1 1 66 ILE CA C 126.129 4.131 3.717 1.00 . A A . 66 ILE CA 1 1
2 3392 1 1 66 ILE CB C 124.780 4.899 3.679 1.00 . A A . 66 ILE CB 1 1
2 3393 1 1 66 ILE CD1 C 123.696 7.166 3.187 1.00 . A A . 66 ILE CD1 1 1
2 3394 1 1 66 ILE CG1 C 124.973 6.346 3.191 1.00 . A A . 66 ILE CG1 1 1
2 3395 1 1 66 ILE CG2 C 124.118 4.877 5.056 1.00 . A A . 66 ILE CG2 1 1
2 3396 1 1 66 ILE H H 126.854 5.592 5.077 1.00 . A A . 66 ILE H 1 1
2 3397 1 1 66 ILE HA H 125.933 3.134 4.089 1.00 . A A . 66 ILE HA 1 1
2 3398 1 1 66 ILE HB H 124.127 4.383 2.990 1.00 . A A . 66 ILE HB 1 1
2 3399 1 1 66 ILE HD11 H 122.957 6.682 2.565 1.00 . A A . 66 ILE HD11 1 1
2 3400 1 1 66 ILE HD12 H 123.904 8.150 2.797 1.00 . A A . 66 ILE HD12 1 1
2 3401 1 1 66 ILE HD13 H 123.319 7.252 4.196 1.00 . A A . 66 ILE HD13 1 1
2 3402 1 1 66 ILE HG12 H 125.682 6.845 3.832 1.00 . A A . 66 ILE HG12 1 1
2 3403 1 1 66 ILE HG13 H 125.358 6.331 2.181 1.00 . A A . 66 ILE HG13 1 1
2 3404 1 1 66 ILE HG21 H 123.176 5.406 5.014 1.00 . A A . 66 ILE HG21 1 1
2 3405 1 1 66 ILE HG22 H 124.765 5.354 5.778 1.00 . A A . 66 ILE HG22 1 1
2 3406 1 1 66 ILE HG23 H 123.940 3.853 5.355 1.00 . A A . 66 ILE HG23 1 1
2 3407 1 1 66 ILE N N 127.093 4.753 4.624 1.00 . A A . 66 ILE N 1 1
2 3408 1 1 66 ILE O O 126.390 3.065 1.577 1.00 . A A . 66 ILE O 1 1
2 3409 1 1 67 TYR C C 129.084 3.678 0.508 1.00 . A A . 67 TYR C 1 1
2 3410 1 1 67 TYR CA C 128.215 4.929 0.631 1.00 . A A . 67 TYR CA 1 1
2 3411 1 1 67 TYR CB C 129.066 6.191 0.420 1.00 . A A . 67 TYR CB 1 1
2 3412 1 1 67 TYR CD1 C 128.995 6.470 -2.098 1.00 . A A . 67 TYR CD1 1 1
2 3413 1 1 67 TYR CD2 C 131.121 6.120 -1.073 1.00 . A A . 67 TYR CD2 1 1
2 3414 1 1 67 TYR CE1 C 129.599 6.531 -3.338 1.00 . A A . 67 TYR CE1 1 1
2 3415 1 1 67 TYR CE2 C 131.731 6.182 -2.313 1.00 . A A . 67 TYR CE2 1 1
2 3416 1 1 67 TYR CG C 129.741 6.262 -0.942 1.00 . A A . 67 TYR CG 1 1
2 3417 1 1 67 TYR CZ C 130.965 6.388 -3.441 1.00 . A A . 67 TYR CZ 1 1
2 3418 1 1 67 TYR H H 127.732 5.709 2.542 1.00 . A A . 67 TYR H 1 1
2 3419 1 1 67 TYR HA H 127.446 4.893 -0.129 1.00 . A A . 67 TYR HA 1 1
2 3420 1 1 67 TYR HB2 H 128.433 7.062 0.520 1.00 . A A . 67 TYR HB2 1 1
2 3421 1 1 67 TYR HB3 H 129.836 6.228 1.179 1.00 . A A . 67 TYR HB3 1 1
2 3422 1 1 67 TYR HD1 H 127.924 6.588 -2.020 1.00 . A A . 67 TYR HD1 1 1
2 3423 1 1 67 TYR HD2 H 131.720 5.958 -0.188 1.00 . A A . 67 TYR HD2 1 1
2 3424 1 1 67 TYR HE1 H 128.998 6.691 -4.222 1.00 . A A . 67 TYR HE1 1 1
2 3425 1 1 67 TYR HE2 H 132.803 6.069 -2.394 1.00 . A A . 67 TYR HE2 1 1
2 3426 1 1 67 TYR HH H 132.361 5.915 -4.681 1.00 . A A . 67 TYR HH 1 1
2 3427 1 1 67 TYR N N 127.552 4.962 1.930 1.00 . A A . 67 TYR N 1 1
2 3428 1 1 67 TYR O O 128.995 2.951 -0.476 1.00 . A A . 67 TYR O 1 1
2 3429 1 1 67 TYR OH O 131.562 6.452 -4.679 1.00 . A A . 67 TYR OH 1 1
2 3430 1 1 68 MET C C 130.187 0.996 1.966 1.00 . A A . 68 MET C 1 1
2 3431 1 1 68 MET CA C 130.842 2.292 1.492 1.00 . A A . 68 MET CA 1 1
2 3432 1 1 68 MET CB C 132.077 2.599 2.348 1.00 . A A . 68 MET CB 1 1
2 3433 1 1 68 MET CE C 134.567 2.071 0.414 1.00 . A A . 68 MET CE 1 1
2 3434 1 1 68 MET CG C 132.895 3.777 1.835 1.00 . A A . 68 MET CG 1 1
2 3435 1 1 68 MET H H 129.877 3.996 2.321 1.00 . A A . 68 MET H 1 1
2 3436 1 1 68 MET HA H 131.158 2.158 0.466 1.00 . A A . 68 MET HA 1 1
2 3437 1 1 68 MET HB2 H 131.758 2.821 3.357 1.00 . A A . 68 MET HB2 1 1
2 3438 1 1 68 MET HB3 H 132.716 1.727 2.368 1.00 . A A . 68 MET HB3 1 1
2 3439 1 1 68 MET HE1 H 135.332 2.297 1.143 1.00 . A A . 68 MET HE1 1 1
2 3440 1 1 68 MET HE2 H 135.032 1.797 -0.522 1.00 . A A . 68 MET HE2 1 1
2 3441 1 1 68 MET HE3 H 133.962 1.250 0.769 1.00 . A A . 68 MET HE3 1 1
2 3442 1 1 68 MET HG2 H 132.269 4.658 1.829 1.00 . A A . 68 MET HG2 1 1
2 3443 1 1 68 MET HG3 H 133.730 3.937 2.502 1.00 . A A . 68 MET HG3 1 1
2 3444 1 1 68 MET N N 129.903 3.417 1.525 1.00 . A A . 68 MET N 1 1
2 3445 1 1 68 MET O O 130.795 -0.075 1.900 1.00 . A A . 68 MET O 1 1
2 3446 1 1 68 MET SD S 133.532 3.514 0.166 1.00 . A A . 68 MET SD 1 1
2 3447 1 1 69 THR C C 127.279 -0.614 1.838 1.00 . A A . 69 THR C 1 1
2 3448 1 1 69 THR CA C 128.222 -0.083 2.919 1.00 . A A . 69 THR CA 1 1
2 3449 1 1 69 THR CB C 127.412 0.238 4.198 1.00 . A A . 69 THR CB 1 1
2 3450 1 1 69 THR CG2 C 126.691 -0.998 4.730 1.00 . A A . 69 THR CG2 1 1
2 3451 1 1 69 THR H H 128.531 1.974 2.507 1.00 . A A . 69 THR H 1 1
2 3452 1 1 69 THR HA H 128.943 -0.853 3.161 1.00 . A A . 69 THR HA 1 1
2 3453 1 1 69 THR HB H 126.675 0.994 3.961 1.00 . A A . 69 THR HB 1 1
2 3454 1 1 69 THR HG1 H 128.750 1.522 4.870 1.00 . A A . 69 THR HG1 1 1
2 3455 1 1 69 THR HG21 H 127.413 -1.769 4.956 1.00 . A A . 69 THR HG21 1 1
2 3456 1 1 69 THR HG22 H 125.998 -1.362 3.986 1.00 . A A . 69 THR HG22 1 1
2 3457 1 1 69 THR HG23 H 126.149 -0.739 5.629 1.00 . A A . 69 THR HG23 1 1
2 3458 1 1 69 THR N N 128.954 1.092 2.451 1.00 . A A . 69 THR N 1 1
2 3459 1 1 69 THR O O 127.103 -1.828 1.699 1.00 . A A . 69 THR O 1 1
2 3460 1 1 69 THR OG1 O 128.291 0.747 5.209 1.00 . A A . 69 THR OG1 1 1
2 3461 1 1 70 PHE C C 126.124 0.246 -1.344 1.00 . A A . 70 PHE C 1 1
2 3462 1 1 70 PHE CA C 125.671 -0.080 0.081 1.00 . A A . 70 PHE CA 1 1
2 3463 1 1 70 PHE CB C 124.344 0.634 0.382 1.00 . A A . 70 PHE CB 1 1
2 3464 1 1 70 PHE CD1 C 123.660 -0.844 2.310 1.00 . A A . 70 PHE CD1 1 1
2 3465 1 1 70 PHE CD2 C 123.553 1.522 2.607 1.00 . A A . 70 PHE CD2 1 1
2 3466 1 1 70 PHE CE1 C 123.202 -1.028 3.603 1.00 . A A . 70 PHE CE1 1 1
2 3467 1 1 70 PHE CE2 C 123.096 1.342 3.898 1.00 . A A . 70 PHE CE2 1 1
2 3468 1 1 70 PHE CG C 123.841 0.432 1.795 1.00 . A A . 70 PHE CG 1 1
2 3469 1 1 70 PHE CZ C 122.920 0.066 4.397 1.00 . A A . 70 PHE CZ 1 1
2 3470 1 1 70 PHE H H 126.939 1.237 1.155 1.00 . A A . 70 PHE H 1 1
2 3471 1 1 70 PHE HA H 125.514 -1.148 0.155 1.00 . A A . 70 PHE HA 1 1
2 3472 1 1 70 PHE HB2 H 124.472 1.696 0.224 1.00 . A A . 70 PHE HB2 1 1
2 3473 1 1 70 PHE HB3 H 123.584 0.268 -0.296 1.00 . A A . 70 PHE HB3 1 1
2 3474 1 1 70 PHE HD1 H 123.879 -1.703 1.691 1.00 . A A . 70 PHE HD1 1 1
2 3475 1 1 70 PHE HD2 H 123.688 2.522 2.220 1.00 . A A . 70 PHE HD2 1 1
2 3476 1 1 70 PHE HE1 H 123.066 -2.027 3.991 1.00 . A A . 70 PHE HE1 1 1
2 3477 1 1 70 PHE HE2 H 122.877 2.199 4.518 1.00 . A A . 70 PHE HE2 1 1
2 3478 1 1 70 PHE HZ H 122.563 -0.077 5.407 1.00 . A A . 70 PHE HZ 1 1
2 3479 1 1 70 PHE N N 126.686 0.296 1.066 1.00 . A A . 70 PHE N 1 1
2 3480 1 1 70 PHE O O 125.926 -0.551 -2.261 1.00 . A A . 70 PHE O 1 1
2 3481 1 1 71 LEU C C 128.569 1.456 -3.173 1.00 . A A . 71 LEU C 1 1
2 3482 1 1 71 LEU CA C 127.124 1.863 -2.872 1.00 . A A . 71 LEU CA 1 1
2 3483 1 1 71 LEU CB C 126.946 3.385 -3.040 1.00 . A A . 71 LEU CB 1 1
2 3484 1 1 71 LEU CD1 C 124.825 3.700 -1.692 1.00 . A A . 71 LEU CD1 1 1
2 3485 1 1 71 LEU CD2 C 125.449 5.372 -3.460 1.00 . A A . 71 LEU CD2 1 1
2 3486 1 1 71 LEU CG C 125.493 3.901 -3.050 1.00 . A A . 71 LEU CG 1 1
2 3487 1 1 71 LEU H H 126.907 1.997 -0.765 1.00 . A A . 71 LEU H 1 1
2 3488 1 1 71 LEU HA H 126.480 1.363 -3.585 1.00 . A A . 71 LEU HA 1 1
2 3489 1 1 71 LEU HB2 H 127.472 3.876 -2.233 1.00 . A A . 71 LEU HB2 1 1
2 3490 1 1 71 LEU HB3 H 127.410 3.676 -3.973 1.00 . A A . 71 LEU HB3 1 1
2 3491 1 1 71 LEU HD11 H 124.814 2.648 -1.448 1.00 . A A . 71 LEU HD11 1 1
2 3492 1 1 71 LEU HD12 H 123.810 4.069 -1.731 1.00 . A A . 71 LEU HD12 1 1
2 3493 1 1 71 LEU HD13 H 125.375 4.240 -0.934 1.00 . A A . 71 LEU HD13 1 1
2 3494 1 1 71 LEU HD21 H 125.878 5.485 -4.445 1.00 . A A . 71 LEU HD21 1 1
2 3495 1 1 71 LEU HD22 H 126.012 5.963 -2.752 1.00 . A A . 71 LEU HD22 1 1
2 3496 1 1 71 LEU HD23 H 124.423 5.712 -3.475 1.00 . A A . 71 LEU HD23 1 1
2 3497 1 1 71 LEU HG H 124.927 3.338 -3.779 1.00 . A A . 71 LEU HG 1 1
2 3498 1 1 71 LEU N N 126.722 1.421 -1.535 1.00 . A A . 71 LEU N 1 1
2 3499 1 1 71 LEU O O 128.824 0.317 -3.571 1.00 . A A . 71 LEU O 1 1
2 3500 1 1 72 SER C C 131.047 1.685 -4.739 1.00 . A A . 72 SER C 1 1
2 3501 1 1 72 SER CA C 130.916 2.158 -3.282 1.00 . A A . 72 SER CA 1 1
2 3502 1 1 72 SER CB C 131.521 1.141 -2.302 1.00 . A A . 72 SER CB 1 1
2 3503 1 1 72 SER H H 129.255 3.218 -2.517 1.00 . A A . 72 SER H 1 1
2 3504 1 1 72 SER HA H 131.433 3.102 -3.177 1.00 . A A . 72 SER HA 1 1
2 3505 1 1 72 SER HB2 H 131.393 1.502 -1.292 1.00 . A A . 72 SER HB2 1 1
2 3506 1 1 72 SER HB3 H 131.008 0.195 -2.409 1.00 . A A . 72 SER HB3 1 1
2 3507 1 1 72 SER HG H 133.385 1.759 -2.373 1.00 . A A . 72 SER HG 1 1
2 3508 1 1 72 SER N N 129.511 2.379 -2.946 1.00 . A A . 72 SER N 1 1
2 3509 1 1 72 SER O O 130.139 1.893 -5.546 1.00 . A A . 72 SER O 1 1
2 3510 1 1 72 SER OG O 132.905 0.937 -2.534 1.00 . A A . 72 SER OG 1 1
2 3511 1 1 73 SER C C 132.390 -1.014 -6.335 1.00 . A A . 73 SER C 1 1
2 3512 1 1 73 SER CA C 132.369 0.514 -6.414 1.00 . A A . 73 SER CA 1 1
2 3513 1 1 73 SER CB C 133.674 1.042 -7.021 1.00 . A A . 73 SER CB 1 1
2 3514 1 1 73 SER H H 132.906 1.018 -4.429 1.00 . A A . 73 SER H 1 1
2 3515 1 1 73 SER HA H 131.539 0.820 -7.038 1.00 . A A . 73 SER HA 1 1
2 3516 1 1 73 SER HB2 H 134.514 0.650 -6.467 1.00 . A A . 73 SER HB2 1 1
2 3517 1 1 73 SER HB3 H 133.746 0.727 -8.052 1.00 . A A . 73 SER HB3 1 1
2 3518 1 1 73 SER HG H 133.913 2.740 -6.066 1.00 . A A . 73 SER HG 1 1
2 3519 1 1 73 SER N N 132.176 1.082 -5.083 1.00 . A A . 73 SER N 1 1
2 3520 1 1 73 SER O O 132.634 -1.695 -7.336 1.00 . A A . 73 SER O 1 1
2 3521 1 1 73 SER OG O 133.720 2.462 -6.972 1.00 . A A . 73 SER OG 1 1
2 3522 1 1 74 LYS C C 131.898 -3.162 -3.372 1.00 . A A . 74 LYS C 1 1
2 3523 1 1 74 LYS CA C 132.168 -2.964 -4.855 1.00 . A A . 74 LYS CA 1 1
2 3524 1 1 74 LYS CB C 133.548 -3.540 -5.221 1.00 . A A . 74 LYS CB 1 1
2 3525 1 1 74 LYS CD C 135.098 -5.531 -5.276 1.00 . A A . 74 LYS CD 1 1
2 3526 1 1 74 LYS CE C 135.240 -7.028 -5.041 1.00 . A A . 74 LYS CE 1 1
2 3527 1 1 74 LYS CG C 133.685 -5.040 -4.973 1.00 . A A . 74 LYS CG 1 1
2 3528 1 1 74 LYS H H 131.813 -0.941 -4.413 1.00 . A A . 74 LYS H 1 1
2 3529 1 1 74 LYS HA H 131.399 -3.461 -5.431 1.00 . A A . 74 LYS HA 1 1
2 3530 1 1 74 LYS HB2 H 133.733 -3.353 -6.270 1.00 . A A . 74 LYS HB2 1 1
2 3531 1 1 74 LYS HB3 H 134.302 -3.029 -4.639 1.00 . A A . 74 LYS HB3 1 1
2 3532 1 1 74 LYS HD2 H 135.331 -5.317 -6.310 1.00 . A A . 74 LYS HD2 1 1
2 3533 1 1 74 LYS HD3 H 135.795 -5.008 -4.635 1.00 . A A . 74 LYS HD3 1 1
2 3534 1 1 74 LYS HE2 H 134.964 -7.250 -4.021 1.00 . A A . 74 LYS HE2 1 1
2 3535 1 1 74 LYS HE3 H 134.577 -7.553 -5.716 1.00 . A A . 74 LYS HE3 1 1
2 3536 1 1 74 LYS HG2 H 133.458 -5.247 -3.937 1.00 . A A . 74 LYS HG2 1 1
2 3537 1 1 74 LYS HG3 H 132.986 -5.566 -5.608 1.00 . A A . 74 LYS HG3 1 1
2 3538 1 1 74 LYS HZ1 H 137.282 -7.021 -4.615 1.00 . A A . 74 LYS HZ1 1 1
2 3539 1 1 74 LYS HZ2 H 136.926 -7.274 -6.248 1.00 . A A . 74 LYS HZ2 1 1
2 3540 1 1 74 LYS HZ3 H 136.695 -8.520 -5.130 1.00 . A A . 74 LYS HZ3 1 1
2 3541 1 1 74 LYS N N 132.104 -1.538 -5.138 1.00 . A A . 74 LYS N 1 1
2 3542 1 1 74 LYS NZ N 136.632 -7.493 -5.274 1.00 . A A . 74 LYS NZ 1 1
2 3543 1 1 74 LYS O O 130.862 -3.707 -2.991 1.00 . A A . 74 LYS O 1 1
2 3544 1 1 75 ALA C C 132.641 -4.104 -0.539 1.00 . A A . 75 ALA C 1 1
2 3545 1 1 75 ALA CA C 132.726 -2.684 -1.092 1.00 . A A . 75 ALA CA 1 1
2 3546 1 1 75 ALA CB C 131.512 -1.871 -0.643 1.00 . A A . 75 ALA CB 1 1
2 3547 1 1 75 ALA H H 133.644 -2.278 -2.951 1.00 . A A . 75 ALA H 1 1
2 3548 1 1 75 ALA HA H 133.610 -2.207 -0.691 1.00 . A A . 75 ALA HA 1 1
2 3549 1 1 75 ALA HB1 H 131.431 -1.905 0.434 1.00 . A A . 75 ALA HB1 1 1
2 3550 1 1 75 ALA HB2 H 130.614 -2.283 -1.085 1.00 . A A . 75 ALA HB2 1 1
2 3551 1 1 75 ALA HB3 H 131.628 -0.846 -0.960 1.00 . A A . 75 ALA HB3 1 1
2 3552 1 1 75 ALA N N 132.838 -2.670 -2.553 1.00 . A A . 75 ALA N 1 1
2 3553 1 1 75 ALA O O 133.601 -4.629 0.028 1.00 . A A . 75 ALA O 1 1
2 3554 1 1 76 SER C C 129.806 -6.463 -0.732 1.00 . A A . 76 SER C 1 1
2 3555 1 1 76 SER CA C 131.154 -6.010 -0.182 1.00 . A A . 76 SER CA 1 1
2 3556 1 1 76 SER CB C 131.123 -5.932 1.353 1.00 . A A . 76 SER CB 1 1
2 3557 1 1 76 SER H H 130.827 -4.260 -1.292 1.00 . A A . 76 SER H 1 1
2 3558 1 1 76 SER HA H 131.912 -6.713 -0.493 1.00 . A A . 76 SER HA 1 1
2 3559 1 1 76 SER HB2 H 130.609 -6.796 1.750 1.00 . A A . 76 SER HB2 1 1
2 3560 1 1 76 SER HB3 H 132.135 -5.912 1.731 1.00 . A A . 76 SER HB3 1 1
2 3561 1 1 76 SER HG H 129.691 -5.003 2.332 1.00 . A A . 76 SER HG 1 1
2 3562 1 1 76 SER N N 131.487 -4.708 -0.736 1.00 . A A . 76 SER N 1 1
2 3563 1 1 76 SER O O 129.554 -7.658 -0.895 1.00 . A A . 76 SER O 1 1
2 3564 1 1 76 SER OG O 130.451 -4.757 1.790 1.00 . A A . 76 SER OG 1 1
2 3565 1 1 77 SER C C 127.077 -4.472 -2.187 1.00 . A A . 77 SER C 1 1
2 3566 1 1 77 SER CA C 127.639 -5.757 -1.594 1.00 . A A . 77 SER CA 1 1
2 3567 1 1 77 SER CB C 126.705 -6.311 -0.506 1.00 . A A . 77 SER CB 1 1
2 3568 1 1 77 SER H H 129.230 -4.552 -0.926 1.00 . A A . 77 SER H 1 1
2 3569 1 1 77 SER HA H 127.748 -6.491 -2.381 1.00 . A A . 77 SER HA 1 1
2 3570 1 1 77 SER HB2 H 125.711 -6.430 -0.911 1.00 . A A . 77 SER HB2 1 1
2 3571 1 1 77 SER HB3 H 127.074 -7.269 -0.171 1.00 . A A . 77 SER HB3 1 1
2 3572 1 1 77 SER HG H 126.366 -4.555 0.305 1.00 . A A . 77 SER HG 1 1
2 3573 1 1 77 SER N N 128.958 -5.489 -1.051 1.00 . A A . 77 SER N 1 1
2 3574 1 1 77 SER O O 126.405 -3.701 -1.501 1.00 . A A . 77 SER O 1 1
2 3575 1 1 77 SER OG O 126.640 -5.433 0.608 1.00 . A A . 77 SER OG 1 1
2 3576 1 1 78 GLN C C 125.528 -3.065 -4.491 1.00 . A A . 78 GLN C 1 1
2 3577 1 1 78 GLN CA C 126.998 -2.994 -4.104 1.00 . A A . 78 GLN CA 1 1
2 3578 1 1 78 GLN CB C 127.857 -2.733 -5.345 1.00 . A A . 78 GLN CB 1 1
2 3579 1 1 78 GLN CD C 128.531 -1.085 -7.155 1.00 . A A . 78 GLN CD 1 1
2 3580 1 1 78 GLN CG C 127.598 -1.378 -5.994 1.00 . A A . 78 GLN CG 1 1
2 3581 1 1 78 GLN H H 127.918 -4.877 -3.948 1.00 . A A . 78 GLN H 1 1
2 3582 1 1 78 GLN HA H 127.141 -2.180 -3.402 1.00 . A A . 78 GLN HA 1 1
2 3583 1 1 78 GLN HB2 H 128.898 -2.780 -5.064 1.00 . A A . 78 GLN HB2 1 1
2 3584 1 1 78 GLN HB3 H 127.654 -3.502 -6.075 1.00 . A A . 78 GLN HB3 1 1
2 3585 1 1 78 GLN HE21 H 128.507 0.846 -6.705 1.00 . A A . 78 GLN HE21 1 1
2 3586 1 1 78 GLN HE22 H 129.470 0.403 -8.065 1.00 . A A . 78 GLN HE22 1 1
2 3587 1 1 78 GLN HG2 H 126.581 -1.359 -6.360 1.00 . A A . 78 GLN HG2 1 1
2 3588 1 1 78 GLN HG3 H 127.722 -0.607 -5.247 1.00 . A A . 78 GLN HG3 1 1
2 3589 1 1 78 GLN N N 127.402 -4.220 -3.447 1.00 . A A . 78 GLN N 1 1
2 3590 1 1 78 GLN NE2 N 128.870 0.181 -7.326 1.00 . A A . 78 GLN NE2 1 1
2 3591 1 1 78 GLN O O 125.015 -4.127 -4.856 1.00 . A A . 78 GLN O 1 1
2 3592 1 1 78 GLN OE1 O 128.962 -1.985 -7.876 1.00 . A A . 78 GLN OE1 1 1
2 3593 1 1 79 VAL C C 123.298 -1.695 -6.268 1.00 . A A . 79 VAL C 1 1
2 3594 1 1 79 VAL CA C 123.455 -1.828 -4.757 1.00 . A A . 79 VAL CA 1 1
2 3595 1 1 79 VAL CB C 122.768 -0.634 -4.040 1.00 . A A . 79 VAL CB 1 1
2 3596 1 1 79 VAL CG1 C 123.603 0.640 -4.166 1.00 . A A . 79 VAL CG1 1 1
2 3597 1 1 79 VAL CG2 C 121.352 -0.408 -4.574 1.00 . A A . 79 VAL CG2 1 1
2 3598 1 1 79 VAL H H 125.339 -1.140 -4.088 1.00 . A A . 79 VAL H 1 1
2 3599 1 1 79 VAL HA H 122.964 -2.740 -4.438 1.00 . A A . 79 VAL HA 1 1
2 3600 1 1 79 VAL HB H 122.690 -0.881 -2.993 1.00 . A A . 79 VAL HB 1 1
2 3601 1 1 79 VAL HG11 H 124.554 0.498 -3.672 1.00 . A A . 79 VAL HG11 1 1
2 3602 1 1 79 VAL HG12 H 123.079 1.465 -3.704 1.00 . A A . 79 VAL HG12 1 1
2 3603 1 1 79 VAL HG13 H 123.771 0.860 -5.209 1.00 . A A . 79 VAL HG13 1 1
2 3604 1 1 79 VAL HG21 H 120.763 -1.302 -4.424 1.00 . A A . 79 VAL HG21 1 1
2 3605 1 1 79 VAL HG22 H 121.393 -0.178 -5.629 1.00 . A A . 79 VAL HG22 1 1
2 3606 1 1 79 VAL HG23 H 120.893 0.416 -4.045 1.00 . A A . 79 VAL HG23 1 1
2 3607 1 1 79 VAL N N 124.862 -1.933 -4.399 1.00 . A A . 79 VAL N 1 1
2 3608 1 1 79 VAL O O 124.110 -1.051 -6.937 1.00 . A A . 79 VAL O 1 1
2 3609 1 1 80 ASN C C 121.503 -0.920 -8.663 1.00 . A A . 80 ASN C 1 1
2 3610 1 1 80 ASN CA C 121.979 -2.302 -8.230 1.00 . A A . 80 ASN CA 1 1
2 3611 1 1 80 ASN CB C 120.936 -3.370 -8.608 1.00 . A A . 80 ASN CB 1 1
2 3612 1 1 80 ASN CG C 121.474 -4.787 -8.488 1.00 . A A . 80 ASN CG 1 1
2 3613 1 1 80 ASN H H 121.639 -2.793 -6.199 1.00 . A A . 80 ASN H 1 1
2 3614 1 1 80 ASN HA H 122.905 -2.522 -8.744 1.00 . A A . 80 ASN HA 1 1
2 3615 1 1 80 ASN HB2 H 120.080 -3.275 -7.955 1.00 . A A . 80 ASN HB2 1 1
2 3616 1 1 80 ASN HB3 H 120.619 -3.211 -9.630 1.00 . A A . 80 ASN HB3 1 1
2 3617 1 1 80 ASN HD21 H 120.834 -4.923 -6.614 1.00 . A A . 80 ASN HD21 1 1
2 3618 1 1 80 ASN HD22 H 121.653 -6.312 -7.231 1.00 . A A . 80 ASN HD22 1 1
2 3619 1 1 80 ASN N N 122.252 -2.320 -6.796 1.00 . A A . 80 ASN N 1 1
2 3620 1 1 80 ASN ND2 N 121.300 -5.401 -7.328 1.00 . A A . 80 ASN ND2 1 1
2 3621 1 1 80 ASN O O 120.305 -0.652 -8.714 1.00 . A A . 80 ASN O 1 1
2 3622 1 1 80 ASN OD1 O 122.027 -5.333 -9.443 1.00 . A A . 80 ASN OD1 1 1
2 3623 1 1 81 VAL C C 122.360 1.416 -10.899 1.00 . A A . 81 VAL C 1 1
2 3624 1 1 81 VAL CA C 122.153 1.310 -9.392 1.00 . A A . 81 VAL CA 1 1
2 3625 1 1 81 VAL CB C 123.032 2.369 -8.677 1.00 . A A . 81 VAL CB 1 1
2 3626 1 1 81 VAL CG1 C 122.717 2.412 -7.185 1.00 . A A . 81 VAL CG1 1 1
2 3627 1 1 81 VAL CG2 C 124.519 2.092 -8.912 1.00 . A A . 81 VAL CG2 1 1
2 3628 1 1 81 VAL H H 123.390 -0.285 -8.794 1.00 . A A . 81 VAL H 1 1
2 3629 1 1 81 VAL HA H 121.116 1.522 -9.168 1.00 . A A . 81 VAL HA 1 1
2 3630 1 1 81 VAL HB H 122.800 3.341 -9.095 1.00 . A A . 81 VAL HB 1 1
2 3631 1 1 81 VAL HG11 H 121.682 2.691 -7.041 1.00 . A A . 81 VAL HG11 1 1
2 3632 1 1 81 VAL HG12 H 123.355 3.137 -6.700 1.00 . A A . 81 VAL HG12 1 1
2 3633 1 1 81 VAL HG13 H 122.888 1.437 -6.753 1.00 . A A . 81 VAL HG13 1 1
2 3634 1 1 81 VAL HG21 H 124.732 2.128 -9.971 1.00 . A A . 81 VAL HG21 1 1
2 3635 1 1 81 VAL HG22 H 124.769 1.112 -8.529 1.00 . A A . 81 VAL HG22 1 1
2 3636 1 1 81 VAL HG23 H 125.111 2.838 -8.401 1.00 . A A . 81 VAL HG23 1 1
2 3637 1 1 81 VAL N N 122.455 -0.032 -8.925 1.00 . A A . 81 VAL N 1 1
2 3638 1 1 81 VAL O O 122.750 0.447 -11.562 1.00 . A A . 81 VAL O 1 1
2 3639 1 1 82 GLU C C 123.731 2.951 -13.212 1.00 . A A . 82 GLU C 1 1
2 3640 1 1 82 GLU CA C 122.249 2.878 -12.844 1.00 . A A . 82 GLU CA 1 1
2 3641 1 1 82 GLU CB C 121.539 4.190 -13.207 1.00 . A A . 82 GLU CB 1 1
2 3642 1 1 82 GLU CD C 119.377 5.507 -13.228 1.00 . A A . 82 GLU CD 1 1
2 3643 1 1 82 GLU CG C 120.070 4.225 -12.799 1.00 . A A . 82 GLU CG 1 1
2 3644 1 1 82 GLU H H 121.792 3.316 -10.831 1.00 . A A . 82 GLU H 1 1
2 3645 1 1 82 GLU HA H 121.791 2.066 -13.392 1.00 . A A . 82 GLU HA 1 1
2 3646 1 1 82 GLU HB2 H 122.047 5.009 -12.715 1.00 . A A . 82 GLU HB2 1 1
2 3647 1 1 82 GLU HB3 H 121.598 4.334 -14.277 1.00 . A A . 82 GLU HB3 1 1
2 3648 1 1 82 GLU HG2 H 119.561 3.386 -13.254 1.00 . A A . 82 GLU HG2 1 1
2 3649 1 1 82 GLU HG3 H 120.006 4.139 -11.722 1.00 . A A . 82 GLU HG3 1 1
2 3650 1 1 82 GLU N N 122.096 2.602 -11.423 1.00 . A A . 82 GLU N 1 1
2 3651 1 1 82 GLU O O 124.383 3.979 -13.016 1.00 . A A . 82 GLU O 1 1
2 3652 1 1 82 GLU OE1 O 118.856 5.554 -14.364 1.00 . A A . 82 GLU OE1 1 1
2 3653 1 1 82 GLU OE2 O 119.359 6.478 -12.444 1.00 . A A . 82 GLU OE2 1 1
2 3654 1 1 83 GLY C C 126.568 1.616 -12.888 1.00 . A A . 83 GLY C 1 1
2 3655 1 1 83 GLY CA C 125.659 1.780 -14.089 1.00 . A A . 83 GLY CA 1 1
2 3656 1 1 83 GLY H H 123.698 1.045 -13.805 1.00 . A A . 83 GLY H 1 1
2 3657 1 1 83 GLY HA2 H 125.803 0.942 -14.757 1.00 . A A . 83 GLY HA2 1 1
2 3658 1 1 83 GLY HA3 H 125.924 2.690 -14.610 1.00 . A A . 83 GLY HA3 1 1
2 3659 1 1 83 GLY N N 124.261 1.840 -13.709 1.00 . A A . 83 GLY N 1 1
2 3660 1 1 83 GLY O O 126.927 0.493 -12.524 1.00 . A A . 83 GLY O 1 1
2 3661 1 1 84 GLN C C 127.544 3.942 -10.207 1.00 . A A . 84 GLN C 1 1
2 3662 1 1 84 GLN CA C 127.823 2.740 -11.105 1.00 . A A . 84 GLN CA 1 1
2 3663 1 1 84 GLN CB C 129.296 2.749 -11.564 1.00 . A A . 84 GLN CB 1 1
2 3664 1 1 84 GLN CD C 129.976 0.480 -10.690 1.00 . A A . 84 GLN CD 1 1
2 3665 1 1 84 GLN CG C 129.837 1.368 -11.914 1.00 . A A . 84 GLN CG 1 1
2 3666 1 1 84 GLN H H 126.555 3.591 -12.575 1.00 . A A . 84 GLN H 1 1
2 3667 1 1 84 GLN HA H 127.638 1.838 -10.536 1.00 . A A . 84 GLN HA 1 1
2 3668 1 1 84 GLN HB2 H 129.384 3.380 -12.438 1.00 . A A . 84 GLN HB2 1 1
2 3669 1 1 84 GLN HB3 H 129.908 3.162 -10.774 1.00 . A A . 84 GLN HB3 1 1
2 3670 1 1 84 GLN HE21 H 129.491 -1.126 -11.747 1.00 . A A . 84 GLN HE21 1 1
2 3671 1 1 84 GLN HE22 H 129.808 -1.397 -10.069 1.00 . A A . 84 GLN HE22 1 1
2 3672 1 1 84 GLN HG2 H 129.164 0.894 -12.615 1.00 . A A . 84 GLN HG2 1 1
2 3673 1 1 84 GLN HG3 H 130.810 1.481 -12.371 1.00 . A A . 84 GLN HG3 1 1
2 3674 1 1 84 GLN N N 126.922 2.735 -12.259 1.00 . A A . 84 GLN N 1 1
2 3675 1 1 84 GLN NE2 N 129.739 -0.810 -10.853 1.00 . A A . 84 GLN NE2 1 1
2 3676 1 1 84 GLN O O 126.733 4.810 -10.544 1.00 . A A . 84 GLN O 1 1
2 3677 1 1 84 GLN OE1 O 130.281 0.956 -9.597 1.00 . A A . 84 GLN OE1 1 1
2 3678 1 1 85 SER C C 128.650 6.370 -8.698 1.00 . A A . 85 SER C 1 1
2 3679 1 1 85 SER CA C 128.060 5.086 -8.120 1.00 . A A . 85 SER CA 1 1
2 3680 1 1 85 SER CB C 128.709 4.741 -6.779 1.00 . A A . 85 SER CB 1 1
2 3681 1 1 85 SER H H 128.844 3.263 -8.845 1.00 . A A . 85 SER H 1 1
2 3682 1 1 85 SER HA H 126.999 5.234 -7.964 1.00 . A A . 85 SER HA 1 1
2 3683 1 1 85 SER HB2 H 129.757 4.524 -6.929 1.00 . A A . 85 SER HB2 1 1
2 3684 1 1 85 SER HB3 H 128.607 5.576 -6.101 1.00 . A A . 85 SER HB3 1 1
2 3685 1 1 85 SER HG H 128.761 2.984 -5.919 1.00 . A A . 85 SER HG 1 1
2 3686 1 1 85 SER N N 128.218 3.986 -9.060 1.00 . A A . 85 SER N 1 1
2 3687 1 1 85 SER O O 129.856 6.607 -8.634 1.00 . A A . 85 SER O 1 1
2 3688 1 1 85 SER OG O 128.086 3.607 -6.201 1.00 . A A . 85 SER OG 1 1
2 3689 1 1 86 ARG C C 128.645 9.476 -8.901 1.00 . A A . 86 ARG C 1 1
2 3690 1 1 86 ARG CA C 128.172 8.438 -9.919 1.00 . A A . 86 ARG CA 1 1
2 3691 1 1 86 ARG CB C 127.000 8.964 -10.751 1.00 . A A . 86 ARG CB 1 1
2 3692 1 1 86 ARG CD C 125.393 8.485 -12.672 1.00 . A A . 86 ARG CD 1 1
2 3693 1 1 86 ARG CG C 126.634 8.033 -11.909 1.00 . A A . 86 ARG CG 1 1
2 3694 1 1 86 ARG CZ C 123.925 7.327 -14.313 1.00 . A A . 86 ARG CZ 1 1
2 3695 1 1 86 ARG H H 126.832 6.928 -9.287 1.00 . A A . 86 ARG H 1 1
2 3696 1 1 86 ARG HA H 128.994 8.216 -10.578 1.00 . A A . 86 ARG HA 1 1
2 3697 1 1 86 ARG HB2 H 126.139 9.070 -10.105 1.00 . A A . 86 ARG HB2 1 1
2 3698 1 1 86 ARG HB3 H 127.259 9.931 -11.157 1.00 . A A . 86 ARG HB3 1 1
2 3699 1 1 86 ARG HD2 H 124.542 8.461 -12.004 1.00 . A A . 86 ARG HD2 1 1
2 3700 1 1 86 ARG HD3 H 125.546 9.494 -13.026 1.00 . A A . 86 ARG HD3 1 1
2 3701 1 1 86 ARG HE H 125.917 7.198 -14.248 1.00 . A A . 86 ARG HE 1 1
2 3702 1 1 86 ARG HG2 H 127.465 7.995 -12.598 1.00 . A A . 86 ARG HG2 1 1
2 3703 1 1 86 ARG HG3 H 126.457 7.042 -11.513 1.00 . A A . 86 ARG HG3 1 1
2 3704 1 1 86 ARG HH11 H 122.885 8.466 -12.993 1.00 . A A . 86 ARG HH11 1 1
2 3705 1 1 86 ARG HH12 H 121.927 7.625 -14.166 1.00 . A A . 86 ARG HH12 1 1
2 3706 1 1 86 ARG HH21 H 124.640 6.095 -15.751 1.00 . A A . 86 ARG HH21 1 1
2 3707 1 1 86 ARG HH22 H 122.910 6.290 -15.725 1.00 . A A . 86 ARG HH22 1 1
2 3708 1 1 86 ARG N N 127.777 7.187 -9.275 1.00 . A A . 86 ARG N 1 1
2 3709 1 1 86 ARG NE N 125.133 7.610 -13.819 1.00 . A A . 86 ARG NE 1 1
2 3710 1 1 86 ARG NH1 N 122.827 7.849 -13.780 1.00 . A A . 86 ARG NH1 1 1
2 3711 1 1 86 ARG NH2 N 123.816 6.505 -15.346 1.00 . A A . 86 ARG NH2 1 1
2 3712 1 1 86 ARG O O 129.041 10.584 -9.261 1.00 . A A . 86 ARG O 1 1
2 3713 1 1 87 LEU C C 130.679 9.950 -6.689 1.00 . A A . 87 LEU C 1 1
2 3714 1 1 87 LEU CA C 129.159 9.914 -6.556 1.00 . A A . 87 LEU CA 1 1
2 3715 1 1 87 LEU CB C 128.755 9.357 -5.174 1.00 . A A . 87 LEU CB 1 1
2 3716 1 1 87 LEU CD1 C 126.505 8.278 -5.611 1.00 . A A . 87 LEU CD1 1 1
2 3717 1 1 87 LEU CD2 C 127.010 9.251 -3.348 1.00 . A A . 87 LEU CD2 1 1
2 3718 1 1 87 LEU CG C 127.247 9.378 -4.853 1.00 . A A . 87 LEU CG 1 1
2 3719 1 1 87 LEU H H 128.181 8.249 -7.424 1.00 . A A . 87 LEU H 1 1
2 3720 1 1 87 LEU HA H 128.777 10.914 -6.663 1.00 . A A . 87 LEU HA 1 1
2 3721 1 1 87 LEU HB2 H 129.098 8.333 -5.115 1.00 . A A . 87 LEU HB2 1 1
2 3722 1 1 87 LEU HB3 H 129.269 9.928 -4.414 1.00 . A A . 87 LEU HB3 1 1
2 3723 1 1 87 LEU HD11 H 125.470 8.262 -5.303 1.00 . A A . 87 LEU HD11 1 1
2 3724 1 1 87 LEU HD12 H 126.958 7.320 -5.398 1.00 . A A . 87 LEU HD12 1 1
2 3725 1 1 87 LEU HD13 H 126.559 8.473 -6.672 1.00 . A A . 87 LEU HD13 1 1
2 3726 1 1 87 LEU HD21 H 127.422 8.317 -2.993 1.00 . A A . 87 LEU HD21 1 1
2 3727 1 1 87 LEU HD22 H 125.949 9.276 -3.145 1.00 . A A . 87 LEU HD22 1 1
2 3728 1 1 87 LEU HD23 H 127.492 10.073 -2.837 1.00 . A A . 87 LEU HD23 1 1
2 3729 1 1 87 LEU HG H 126.836 10.326 -5.172 1.00 . A A . 87 LEU HG 1 1
2 3730 1 1 87 LEU N N 128.599 9.099 -7.634 1.00 . A A . 87 LEU N 1 1
2 3731 1 1 87 LEU O O 131.320 10.978 -6.460 1.00 . A A . 87 LEU O 1 1
2 3732 1 1 88 ASN C C 133.538 8.984 -6.167 1.00 . A A . 88 ASN C 1 1
2 3733 1 1 88 ASN CA C 132.650 8.636 -7.367 1.00 . A A . 88 ASN CA 1 1
2 3734 1 1 88 ASN CB C 133.054 9.459 -8.603 1.00 . A A . 88 ASN CB 1 1
2 3735 1 1 88 ASN CG C 134.488 9.207 -9.052 1.00 . A A . 88 ASN CG 1 1
2 3736 1 1 88 ASN H H 130.638 8.030 -7.178 1.00 . A A . 88 ASN H 1 1
2 3737 1 1 88 ASN HA H 132.801 7.596 -7.595 1.00 . A A . 88 ASN HA 1 1
2 3738 1 1 88 ASN HB2 H 132.396 9.207 -9.423 1.00 . A A . 88 ASN HB2 1 1
2 3739 1 1 88 ASN HB3 H 132.946 10.511 -8.377 1.00 . A A . 88 ASN HB3 1 1
2 3740 1 1 88 ASN HD21 H 134.356 7.275 -8.592 1.00 . A A . 88 ASN HD21 1 1
2 3741 1 1 88 ASN HD22 H 135.871 7.792 -9.236 1.00 . A A . 88 ASN HD22 1 1
2 3742 1 1 88 ASN N N 131.225 8.804 -7.077 1.00 . A A . 88 ASN N 1 1
2 3743 1 1 88 ASN ND2 N 134.951 7.968 -8.947 1.00 . A A . 88 ASN ND2 1 1
2 3744 1 1 88 ASN O O 133.849 8.118 -5.350 1.00 . A A . 88 ASN O 1 1
2 3745 1 1 88 ASN OD1 O 135.169 10.122 -9.515 1.00 . A A . 88 ASN OD1 1 1
2 3746 1 1 89 GLU C C 134.525 12.085 -4.504 1.00 . A A . 89 GLU C 1 1
2 3747 1 1 89 GLU CA C 134.882 10.691 -5.029 1.00 . A A . 89 GLU CA 1 1
2 3748 1 1 89 GLU CB C 136.317 10.722 -5.592 1.00 . A A . 89 GLU CB 1 1
2 3749 1 1 89 GLU CD C 138.228 9.481 -6.706 1.00 . A A . 89 GLU CD 1 1
2 3750 1 1 89 GLU CG C 136.817 9.389 -6.142 1.00 . A A . 89 GLU CG 1 1
2 3751 1 1 89 GLU H H 133.567 10.912 -6.683 1.00 . A A . 89 GLU H 1 1
2 3752 1 1 89 GLU HA H 134.840 9.988 -4.209 1.00 . A A . 89 GLU HA 1 1
2 3753 1 1 89 GLU HB2 H 136.359 11.449 -6.392 1.00 . A A . 89 GLU HB2 1 1
2 3754 1 1 89 GLU HB3 H 136.990 11.034 -4.806 1.00 . A A . 89 GLU HB3 1 1
2 3755 1 1 89 GLU HG2 H 136.808 8.659 -5.344 1.00 . A A . 89 GLU HG2 1 1
2 3756 1 1 89 GLU HG3 H 136.150 9.065 -6.929 1.00 . A A . 89 GLU HG3 1 1
2 3757 1 1 89 GLU N N 133.932 10.253 -6.060 1.00 . A A . 89 GLU N 1 1
2 3758 1 1 89 GLU O O 134.225 12.262 -3.319 1.00 . A A . 89 GLU O 1 1
2 3759 1 1 89 GLU OE1 O 138.419 10.161 -7.737 1.00 . A A . 89 GLU OE1 1 1
2 3760 1 1 89 GLU OE2 O 139.153 8.867 -6.130 1.00 . A A . 89 GLU OE2 1 1
2 3761 1 1 90 LYS C C 132.954 14.818 -4.716 1.00 . A A . 90 LYS C 1 1
2 3762 1 1 90 LYS CA C 134.401 14.474 -5.052 1.00 . A A . 90 LYS CA 1 1
2 3763 1 1 90 LYS CB C 134.929 15.370 -6.183 1.00 . A A . 90 LYS CB 1 1
2 3764 1 1 90 LYS CD C 136.919 16.111 -7.571 1.00 . A A . 90 LYS CD 1 1
2 3765 1 1 90 LYS CE C 136.340 15.679 -8.916 1.00 . A A . 90 LYS CE 1 1
2 3766 1 1 90 LYS CG C 136.431 15.227 -6.424 1.00 . A A . 90 LYS CG 1 1
2 3767 1 1 90 LYS H H 134.648 12.831 -6.346 1.00 . A A . 90 LYS H 1 1
2 3768 1 1 90 LYS HA H 135.002 14.648 -4.169 1.00 . A A . 90 LYS HA 1 1
2 3769 1 1 90 LYS HB2 H 134.411 15.118 -7.098 1.00 . A A . 90 LYS HB2 1 1
2 3770 1 1 90 LYS HB3 H 134.722 16.403 -5.936 1.00 . A A . 90 LYS HB3 1 1
2 3771 1 1 90 LYS HD2 H 136.623 17.132 -7.377 1.00 . A A . 90 LYS HD2 1 1
2 3772 1 1 90 LYS HD3 H 137.998 16.054 -7.620 1.00 . A A . 90 LYS HD3 1 1
2 3773 1 1 90 LYS HE2 H 135.262 15.732 -8.866 1.00 . A A . 90 LYS HE2 1 1
2 3774 1 1 90 LYS HE3 H 136.696 16.355 -9.681 1.00 . A A . 90 LYS HE3 1 1
2 3775 1 1 90 LYS HG2 H 136.957 15.507 -5.523 1.00 . A A . 90 LYS HG2 1 1
2 3776 1 1 90 LYS HG3 H 136.649 14.194 -6.660 1.00 . A A . 90 LYS HG3 1 1
2 3777 1 1 90 LYS HZ1 H 136.393 13.618 -8.563 1.00 . A A . 90 LYS HZ1 1 1
2 3778 1 1 90 LYS HZ2 H 137.772 14.211 -9.337 1.00 . A A . 90 LYS HZ2 1 1
2 3779 1 1 90 LYS HZ3 H 136.333 14.030 -10.202 1.00 . A A . 90 LYS HZ3 1 1
2 3780 1 1 90 LYS N N 134.546 13.065 -5.408 1.00 . A A . 90 LYS N 1 1
2 3781 1 1 90 LYS NZ N 136.737 14.289 -9.279 1.00 . A A . 90 LYS NZ 1 1
2 3782 1 1 90 LYS O O 132.252 15.484 -5.481 1.00 . A A . 90 LYS O 1 1
2 3783 1 1 91 ILE C C 131.201 14.287 -1.519 1.00 . A A . 91 ILE C 1 1
2 3784 1 1 91 ILE CA C 131.217 14.634 -3.013 1.00 . A A . 91 ILE CA 1 1
2 3785 1 1 91 ILE CB C 130.071 13.901 -3.759 1.00 . A A . 91 ILE CB 1 1
2 3786 1 1 91 ILE CD1 C 127.524 13.744 -3.945 1.00 . A A . 91 ILE CD1 1 1
2 3787 1 1 91 ILE CG1 C 128.707 14.328 -3.198 1.00 . A A . 91 ILE CG1 1 1
2 3788 1 1 91 ILE CG2 C 130.243 12.387 -3.676 1.00 . A A . 91 ILE CG2 1 1
2 3789 1 1 91 ILE H H 133.097 13.692 -3.105 1.00 . A A . 91 ILE H 1 1
2 3790 1 1 91 ILE HA H 131.065 15.702 -3.118 1.00 . A A . 91 ILE HA 1 1
2 3791 1 1 91 ILE HB H 130.121 14.182 -4.802 1.00 . A A . 91 ILE HB 1 1
2 3792 1 1 91 ILE HD11 H 127.566 14.046 -4.982 1.00 . A A . 91 ILE HD11 1 1
2 3793 1 1 91 ILE HD12 H 126.607 14.104 -3.503 1.00 . A A . 91 ILE HD12 1 1
2 3794 1 1 91 ILE HD13 H 127.554 12.666 -3.883 1.00 . A A . 91 ILE HD13 1 1
2 3795 1 1 91 ILE HG12 H 128.636 14.013 -2.168 1.00 . A A . 91 ILE HG12 1 1
2 3796 1 1 91 ILE HG13 H 128.630 15.405 -3.244 1.00 . A A . 91 ILE HG13 1 1
2 3797 1 1 91 ILE HG21 H 129.460 11.902 -4.241 1.00 . A A . 91 ILE HG21 1 1
2 3798 1 1 91 ILE HG22 H 130.187 12.073 -2.644 1.00 . A A . 91 ILE HG22 1 1
2 3799 1 1 91 ILE HG23 H 131.205 12.109 -4.083 1.00 . A A . 91 ILE HG23 1 1
2 3800 1 1 91 ILE N N 132.520 14.316 -3.577 1.00 . A A . 91 ILE N 1 1
2 3801 1 1 91 ILE O O 130.530 14.946 -0.723 1.00 . A A . 91 ILE O 1 1
2 3802 1 1 92 LEU C C 132.879 13.981 1.045 1.00 . A A . 92 LEU C 1 1
2 3803 1 1 92 LEU CA C 132.159 12.881 0.260 1.00 . A A . 92 LEU CA 1 1
2 3804 1 1 92 LEU CB C 132.972 11.578 0.365 1.00 . A A . 92 LEU CB 1 1
2 3805 1 1 92 LEU CD1 C 130.880 10.158 0.483 1.00 . A A . 92 LEU CD1 1 1
2 3806 1 1 92 LEU CD2 C 132.229 10.221 -1.647 1.00 . A A . 92 LEU CD2 1 1
2 3807 1 1 92 LEU CG C 132.277 10.287 -0.121 1.00 . A A . 92 LEU CG 1 1
2 3808 1 1 92 LEU H H 132.441 12.743 -1.834 1.00 . A A . 92 LEU H 1 1
2 3809 1 1 92 LEU HA H 131.181 12.724 0.691 1.00 . A A . 92 LEU HA 1 1
2 3810 1 1 92 LEU HB2 H 133.880 11.712 -0.213 1.00 . A A . 92 LEU HB2 1 1
2 3811 1 1 92 LEU HB3 H 133.250 11.439 1.400 1.00 . A A . 92 LEU HB3 1 1
2 3812 1 1 92 LEU HD11 H 130.269 10.992 0.169 1.00 . A A . 92 LEU HD11 1 1
2 3813 1 1 92 LEU HD12 H 130.953 10.152 1.561 1.00 . A A . 92 LEU HD12 1 1
2 3814 1 1 92 LEU HD13 H 130.426 9.235 0.150 1.00 . A A . 92 LEU HD13 1 1
2 3815 1 1 92 LEU HD21 H 133.236 10.220 -2.039 1.00 . A A . 92 LEU HD21 1 1
2 3816 1 1 92 LEU HD22 H 131.695 11.077 -2.030 1.00 . A A . 92 LEU HD22 1 1
2 3817 1 1 92 LEU HD23 H 131.724 9.316 -1.954 1.00 . A A . 92 LEU HD23 1 1
2 3818 1 1 92 LEU HG H 132.853 9.438 0.223 1.00 . A A . 92 LEU HG 1 1
2 3819 1 1 92 LEU N N 131.982 13.265 -1.145 1.00 . A A . 92 LEU N 1 1
2 3820 1 1 92 LEU O O 132.908 13.962 2.277 1.00 . A A . 92 LEU O 1 1
2 3821 1 1 93 GLU C C 133.467 16.716 2.005 1.00 . A A . 93 GLU C 1 1
2 3822 1 1 93 GLU CA C 134.247 16.017 0.888 1.00 . A A . 93 GLU CA 1 1
2 3823 1 1 93 GLU CB C 134.617 17.006 -0.220 1.00 . A A . 93 GLU CB 1 1
2 3824 1 1 93 GLU CD C 135.511 17.309 -2.574 1.00 . A A . 93 GLU CD 1 1
2 3825 1 1 93 GLU CG C 135.246 16.333 -1.439 1.00 . A A . 93 GLU CG 1 1
2 3826 1 1 93 GLU H H 133.366 14.885 -0.660 1.00 . A A . 93 GLU H 1 1
2 3827 1 1 93 GLU HA H 135.152 15.596 1.303 1.00 . A A . 93 GLU HA 1 1
2 3828 1 1 93 GLU HB2 H 133.724 17.526 -0.539 1.00 . A A . 93 GLU HB2 1 1
2 3829 1 1 93 GLU HB3 H 135.322 17.726 0.172 1.00 . A A . 93 GLU HB3 1 1
2 3830 1 1 93 GLU HG2 H 136.182 15.880 -1.141 1.00 . A A . 93 GLU HG2 1 1
2 3831 1 1 93 GLU HG3 H 134.576 15.557 -1.793 1.00 . A A . 93 GLU HG3 1 1
2 3832 1 1 93 GLU N N 133.464 14.925 0.310 1.00 . A A . 93 GLU N 1 1
2 3833 1 1 93 GLU O O 133.903 16.752 3.157 1.00 . A A . 93 GLU O 1 1
2 3834 1 1 93 GLU OE1 O 134.560 17.644 -3.313 1.00 . A A . 93 GLU OE1 1 1
2 3835 1 1 93 GLU OE2 O 136.666 17.761 -2.721 1.00 . A A . 93 GLU OE2 1 1
2 3836 1 1 94 GLU C C 129.949 17.504 2.198 1.00 . A A . 94 GLU C 1 1
2 3837 1 1 94 GLU CA C 131.379 17.790 2.645 1.00 . A A . 94 GLU CA 1 1
2 3838 1 1 94 GLU CB C 131.579 19.296 2.868 1.00 . A A . 94 GLU CB 1 1
2 3839 1 1 94 GLU CD C 130.841 21.362 4.152 1.00 . A A . 94 GLU CD 1 1
2 3840 1 1 94 GLU CG C 130.664 19.868 3.948 1.00 . A A . 94 GLU CG 1 1
2 3841 1 1 94 GLU H H 132.073 17.313 0.707 1.00 . A A . 94 GLU H 1 1
2 3842 1 1 94 GLU HA H 131.557 17.271 3.579 1.00 . A A . 94 GLU HA 1 1
2 3843 1 1 94 GLU HB2 H 132.605 19.474 3.159 1.00 . A A . 94 GLU HB2 1 1
2 3844 1 1 94 GLU HB3 H 131.381 19.818 1.942 1.00 . A A . 94 GLU HB3 1 1
2 3845 1 1 94 GLU HG2 H 129.637 19.679 3.666 1.00 . A A . 94 GLU HG2 1 1
2 3846 1 1 94 GLU HG3 H 130.873 19.363 4.882 1.00 . A A . 94 GLU HG3 1 1
2 3847 1 1 94 GLU N N 132.309 17.261 1.657 1.00 . A A . 94 GLU N 1 1
2 3848 1 1 94 GLU O O 129.356 18.282 1.445 1.00 . A A . 94 GLU O 1 1
2 3849 1 1 94 GLU OE1 O 131.692 21.760 4.975 1.00 . A A . 94 GLU OE1 1 1
2 3850 1 1 94 GLU OE2 O 130.118 22.148 3.504 1.00 . A A . 94 GLU OE2 1 1
2 3851 1 1 95 PRO C C 127.011 16.727 3.144 1.00 . A A . 95 PRO C 1 1
2 3852 1 1 95 PRO CA C 128.026 15.966 2.292 1.00 . A A . 95 PRO CA 1 1
2 3853 1 1 95 PRO CB C 127.975 14.456 2.602 1.00 . A A . 95 PRO CB 1 1
2 3854 1 1 95 PRO CD C 130.069 15.312 3.401 1.00 . A A . 95 PRO CD 1 1
2 3855 1 1 95 PRO CG C 129.382 14.061 2.937 1.00 . A A . 95 PRO CG 1 1
2 3856 1 1 95 PRO HA H 127.806 16.128 1.244 1.00 . A A . 95 PRO HA 1 1
2 3857 1 1 95 PRO HB2 H 127.309 14.279 3.435 1.00 . A A . 95 PRO HB2 1 1
2 3858 1 1 95 PRO HB3 H 127.613 13.922 1.734 1.00 . A A . 95 PRO HB3 1 1
2 3859 1 1 95 PRO HD2 H 129.908 15.465 4.459 1.00 . A A . 95 PRO HD2 1 1
2 3860 1 1 95 PRO HD3 H 131.125 15.272 3.177 1.00 . A A . 95 PRO HD3 1 1
2 3861 1 1 95 PRO HG2 H 129.378 13.321 3.725 1.00 . A A . 95 PRO HG2 1 1
2 3862 1 1 95 PRO HG3 H 129.873 13.667 2.057 1.00 . A A . 95 PRO HG3 1 1
2 3863 1 1 95 PRO N N 129.398 16.349 2.610 1.00 . A A . 95 PRO N 1 1
2 3864 1 1 95 PRO O O 127.154 16.823 4.364 1.00 . A A . 95 PRO O 1 1
2 3865 1 1 96 HIS C C 123.672 17.091 3.194 1.00 . A A . 96 HIS C 1 1
2 3866 1 1 96 HIS CA C 124.914 17.983 3.154 1.00 . A A . 96 HIS CA 1 1
2 3867 1 1 96 HIS CB C 124.618 19.305 2.425 1.00 . A A . 96 HIS CB 1 1
2 3868 1 1 96 HIS CD2 C 126.974 20.355 2.091 1.00 . A A . 96 HIS CD2 1 1
2 3869 1 1 96 HIS CE1 C 126.674 22.188 3.251 1.00 . A A . 96 HIS CE1 1 1
2 3870 1 1 96 HIS CG C 125.708 20.327 2.573 1.00 . A A . 96 HIS CG 1 1
2 3871 1 1 96 HIS H H 125.978 17.186 1.508 1.00 . A A . 96 HIS H 1 1
2 3872 1 1 96 HIS HA H 125.223 18.198 4.169 1.00 . A A . 96 HIS HA 1 1
2 3873 1 1 96 HIS HB2 H 124.490 19.107 1.370 1.00 . A A . 96 HIS HB2 1 1
2 3874 1 1 96 HIS HB3 H 123.706 19.731 2.818 1.00 . A A . 96 HIS HB3 1 1
2 3875 1 1 96 HIS HD1 H 124.736 21.774 3.764 1.00 . A A . 96 HIS HD1 1 1
2 3876 1 1 96 HIS HD2 H 127.443 19.599 1.477 1.00 . A A . 96 HIS HD2 1 1
2 3877 1 1 96 HIS HE1 H 126.844 23.143 3.726 1.00 . A A . 96 HIS HE1 1 1
2 3878 1 1 96 HIS HE2 H 128.500 21.761 2.427 1.00 . A A . 96 HIS HE2 1 1
2 3879 1 1 96 HIS N N 126.001 17.272 2.485 1.00 . A A . 96 HIS N 1 1
2 3880 1 1 96 HIS ND1 N 125.554 21.493 3.294 1.00 . A A . 96 HIS ND1 1 1
2 3881 1 1 96 HIS NE2 N 127.551 21.520 2.529 1.00 . A A . 96 HIS NE2 1 1
2 3882 1 1 96 HIS O O 123.547 16.176 2.377 1.00 . A A . 96 HIS O 1 1
2 3883 1 1 97 PRO C C 120.692 16.388 3.061 1.00 . A A . 97 PRO C 1 1
2 3884 1 1 97 PRO CA C 121.556 16.475 4.318 1.00 . A A . 97 PRO CA 1 1
2 3885 1 1 97 PRO CB C 120.784 17.143 5.470 1.00 . A A . 97 PRO CB 1 1
2 3886 1 1 97 PRO CD C 122.702 18.504 5.043 1.00 . A A . 97 PRO CD 1 1
2 3887 1 1 97 PRO CG C 121.267 18.555 5.491 1.00 . A A . 97 PRO CG 1 1
2 3888 1 1 97 PRO HA H 121.855 15.477 4.612 1.00 . A A . 97 PRO HA 1 1
2 3889 1 1 97 PRO HB2 H 119.720 17.090 5.281 1.00 . A A . 97 PRO HB2 1 1
2 3890 1 1 97 PRO HB3 H 121.011 16.637 6.399 1.00 . A A . 97 PRO HB3 1 1
2 3891 1 1 97 PRO HD2 H 122.970 19.415 4.526 1.00 . A A . 97 PRO HD2 1 1
2 3892 1 1 97 PRO HD3 H 123.358 18.339 5.885 1.00 . A A . 97 PRO HD3 1 1
2 3893 1 1 97 PRO HG2 H 120.680 19.156 4.808 1.00 . A A . 97 PRO HG2 1 1
2 3894 1 1 97 PRO HG3 H 121.200 18.954 6.493 1.00 . A A . 97 PRO HG3 1 1
2 3895 1 1 97 PRO N N 122.726 17.347 4.124 1.00 . A A . 97 PRO N 1 1
2 3896 1 1 97 PRO O O 119.988 15.402 2.840 1.00 . A A . 97 PRO O 1 1
2 3897 1 1 98 LEU C C 120.657 16.834 -0.161 1.00 . A A . 98 LEU C 1 1
2 3898 1 1 98 LEU CA C 119.966 17.510 1.021 1.00 . A A . 98 LEU CA 1 1
2 3899 1 1 98 LEU CB C 119.676 18.980 0.684 1.00 . A A . 98 LEU CB 1 1
2 3900 1 1 98 LEU CD1 C 118.764 21.231 1.353 1.00 . A A . 98 LEU CD1 1 1
2 3901 1 1 98 LEU CD2 C 117.720 19.137 2.273 1.00 . A A . 98 LEU CD2 1 1
2 3902 1 1 98 LEU CG C 119.017 19.797 1.809 1.00 . A A . 98 LEU CG 1 1
2 3903 1 1 98 LEU H H 121.394 18.151 2.443 1.00 . A A . 98 LEU H 1 1
2 3904 1 1 98 LEU HA H 119.028 17.006 1.209 1.00 . A A . 98 LEU HA 1 1
2 3905 1 1 98 LEU HB2 H 120.611 19.457 0.422 1.00 . A A . 98 LEU HB2 1 1
2 3906 1 1 98 LEU HB3 H 119.026 19.008 -0.179 1.00 . A A . 98 LEU HB3 1 1
2 3907 1 1 98 LEU HD11 H 119.701 21.692 1.075 1.00 . A A . 98 LEU HD11 1 1
2 3908 1 1 98 LEU HD12 H 118.315 21.793 2.160 1.00 . A A . 98 LEU HD12 1 1
2 3909 1 1 98 LEU HD13 H 118.097 21.230 0.502 1.00 . A A . 98 LEU HD13 1 1
2 3910 1 1 98 LEU HD21 H 117.031 19.068 1.444 1.00 . A A . 98 LEU HD21 1 1
2 3911 1 1 98 LEU HD22 H 117.276 19.729 3.060 1.00 . A A . 98 LEU HD22 1 1
2 3912 1 1 98 LEU HD23 H 117.932 18.146 2.648 1.00 . A A . 98 LEU HD23 1 1
2 3913 1 1 98 LEU HG H 119.691 19.836 2.654 1.00 . A A . 98 LEU HG 1 1
2 3914 1 1 98 LEU N N 120.774 17.423 2.232 1.00 . A A . 98 LEU N 1 1
2 3915 1 1 98 LEU O O 120.010 16.497 -1.152 1.00 . A A . 98 LEU O 1 1
2 3916 1 1 99 MET C C 122.286 14.664 -1.522 1.00 . A A . 99 MET C 1 1
2 3917 1 1 99 MET CA C 122.737 16.086 -1.181 1.00 . A A . 99 MET CA 1 1
2 3918 1 1 99 MET CB C 124.255 16.154 -0.893 1.00 . A A . 99 MET CB 1 1
2 3919 1 1 99 MET CE C 126.307 12.551 -0.626 1.00 . A A . 99 MET CE 1 1
2 3920 1 1 99 MET CG C 124.878 14.905 -0.266 1.00 . A A . 99 MET CG 1 1
2 3921 1 1 99 MET H H 122.417 16.798 0.796 1.00 . A A . 99 MET H 1 1
2 3922 1 1 99 MET HA H 122.522 16.718 -2.033 1.00 . A A . 99 MET HA 1 1
2 3923 1 1 99 MET HB2 H 124.770 16.344 -1.823 1.00 . A A . 99 MET HB2 1 1
2 3924 1 1 99 MET HB3 H 124.438 16.988 -0.227 1.00 . A A . 99 MET HB3 1 1
2 3925 1 1 99 MET HE1 H 126.512 11.674 -1.222 1.00 . A A . 99 MET HE1 1 1
2 3926 1 1 99 MET HE2 H 125.933 12.250 0.340 1.00 . A A . 99 MET HE2 1 1
2 3927 1 1 99 MET HE3 H 127.216 13.120 -0.499 1.00 . A A . 99 MET HE3 1 1
2 3928 1 1 99 MET HG2 H 125.850 15.162 0.134 1.00 . A A . 99 MET HG2 1 1
2 3929 1 1 99 MET HG3 H 124.242 14.563 0.539 1.00 . A A . 99 MET HG3 1 1
2 3930 1 1 99 MET N N 121.965 16.611 -0.053 1.00 . A A . 99 MET N 1 1
2 3931 1 1 99 MET O O 122.253 14.276 -2.692 1.00 . A A . 99 MET O 1 1
2 3932 1 1 99 MET SD S 125.081 13.560 -1.454 1.00 . A A . 99 MET SD 1 1
2 3933 1 1 100 PHE C C 120.013 12.481 -1.264 1.00 . A A . 100 PHE C 1 1
2 3934 1 1 100 PHE CA C 121.431 12.531 -0.700 1.00 . A A . 100 PHE CA 1 1
2 3935 1 1 100 PHE CB C 121.515 11.715 0.601 1.00 . A A . 100 PHE CB 1 1
2 3936 1 1 100 PHE CD1 C 123.063 9.853 -0.084 1.00 . A A . 100 PHE CD1 1 1
2 3937 1 1 100 PHE CD2 C 123.749 11.292 1.689 1.00 . A A . 100 PHE CD2 1 1
2 3938 1 1 100 PHE CE1 C 124.238 9.136 0.037 1.00 . A A . 100 PHE CE1 1 1
2 3939 1 1 100 PHE CE2 C 124.925 10.578 1.814 1.00 . A A . 100 PHE CE2 1 1
2 3940 1 1 100 PHE CG C 122.803 10.940 0.741 1.00 . A A . 100 PHE CG 1 1
2 3941 1 1 100 PHE CZ C 125.171 9.500 0.987 1.00 . A A . 100 PHE CZ 1 1
2 3942 1 1 100 PHE H H 121.907 14.277 0.407 1.00 . A A . 100 PHE H 1 1
2 3943 1 1 100 PHE HA H 122.091 12.080 -1.429 1.00 . A A . 100 PHE HA 1 1
2 3944 1 1 100 PHE HB2 H 121.433 12.384 1.445 1.00 . A A . 100 PHE HB2 1 1
2 3945 1 1 100 PHE HB3 H 120.698 11.006 0.634 1.00 . A A . 100 PHE HB3 1 1
2 3946 1 1 100 PHE HD1 H 122.334 9.566 -0.829 1.00 . A A . 100 PHE HD1 1 1
2 3947 1 1 100 PHE HD2 H 123.562 12.135 2.337 1.00 . A A . 100 PHE HD2 1 1
2 3948 1 1 100 PHE HE1 H 124.427 8.292 -0.612 1.00 . A A . 100 PHE HE1 1 1
2 3949 1 1 100 PHE HE2 H 125.653 10.864 2.558 1.00 . A A . 100 PHE HE2 1 1
2 3950 1 1 100 PHE HZ H 126.091 8.942 1.084 1.00 . A A . 100 PHE HZ 1 1
2 3951 1 1 100 PHE N N 121.888 13.905 -0.500 1.00 . A A . 100 PHE N 1 1
2 3952 1 1 100 PHE O O 119.526 11.407 -1.598 1.00 . A A . 100 PHE O 1 1
2 3953 1 1 101 GLN C C 118.113 13.273 -3.460 1.00 . A A . 101 GLN C 1 1
2 3954 1 1 101 GLN CA C 118.020 13.683 -1.993 1.00 . A A . 101 GLN CA 1 1
2 3955 1 1 101 GLN CB C 117.387 15.084 -1.872 1.00 . A A . 101 GLN CB 1 1
2 3956 1 1 101 GLN CD C 117.046 15.397 0.669 1.00 . A A . 101 GLN CD 1 1
2 3957 1 1 101 GLN CG C 116.401 15.259 -0.709 1.00 . A A . 101 GLN CG 1 1
2 3958 1 1 101 GLN H H 119.767 14.466 -1.061 1.00 . A A . 101 GLN H 1 1
2 3959 1 1 101 GLN HA H 117.394 12.968 -1.476 1.00 . A A . 101 GLN HA 1 1
2 3960 1 1 101 GLN HB2 H 118.177 15.810 -1.748 1.00 . A A . 101 GLN HB2 1 1
2 3961 1 1 101 GLN HB3 H 116.860 15.307 -2.790 1.00 . A A . 101 GLN HB3 1 1
2 3962 1 1 101 GLN HE21 H 118.426 14.034 0.258 1.00 . A A . 101 GLN HE21 1 1
2 3963 1 1 101 GLN HE22 H 118.518 14.739 1.826 1.00 . A A . 101 GLN HE22 1 1
2 3964 1 1 101 GLN HG2 H 115.813 16.147 -0.893 1.00 . A A . 101 GLN HG2 1 1
2 3965 1 1 101 GLN HG3 H 115.742 14.402 -0.692 1.00 . A A . 101 GLN HG3 1 1
2 3966 1 1 101 GLN N N 119.351 13.635 -1.379 1.00 . A A . 101 GLN N 1 1
2 3967 1 1 101 GLN NE2 N 118.103 14.646 0.940 1.00 . A A . 101 GLN NE2 1 1
2 3968 1 1 101 GLN O O 117.171 12.711 -4.022 1.00 . A A . 101 GLN O 1 1
2 3969 1 1 101 GLN OE1 O 116.555 16.149 1.508 1.00 . A A . 101 GLN OE1 1 1
2 3970 1 1 102 LYS C C 119.553 11.648 -5.565 1.00 . A A . 102 LYS C 1 1
2 3971 1 1 102 LYS CA C 119.527 13.170 -5.447 1.00 . A A . 102 LYS CA 1 1
2 3972 1 1 102 LYS CB C 120.868 13.757 -5.911 1.00 . A A . 102 LYS CB 1 1
2 3973 1 1 102 LYS CD C 122.335 15.800 -6.173 1.00 . A A . 102 LYS CD 1 1
2 3974 1 1 102 LYS CE C 122.441 17.311 -5.990 1.00 . A A . 102 LYS CE 1 1
2 3975 1 1 102 LYS CG C 120.969 15.271 -5.743 1.00 . A A . 102 LYS CG 1 1
2 3976 1 1 102 LYS H H 119.959 14.035 -3.566 1.00 . A A . 102 LYS H 1 1
2 3977 1 1 102 LYS HA H 118.732 13.563 -6.065 1.00 . A A . 102 LYS HA 1 1
2 3978 1 1 102 LYS HB2 H 121.665 13.299 -5.340 1.00 . A A . 102 LYS HB2 1 1
2 3979 1 1 102 LYS HB3 H 121.008 13.521 -6.957 1.00 . A A . 102 LYS HB3 1 1
2 3980 1 1 102 LYS HD2 H 123.100 15.323 -5.576 1.00 . A A . 102 LYS HD2 1 1
2 3981 1 1 102 LYS HD3 H 122.491 15.561 -7.216 1.00 . A A . 102 LYS HD3 1 1
2 3982 1 1 102 LYS HE2 H 121.657 17.788 -6.561 1.00 . A A . 102 LYS HE2 1 1
2 3983 1 1 102 LYS HE3 H 122.315 17.546 -4.942 1.00 . A A . 102 LYS HE3 1 1
2 3984 1 1 102 LYS HG2 H 120.206 15.741 -6.348 1.00 . A A . 102 LYS HG2 1 1
2 3985 1 1 102 LYS HG3 H 120.807 15.519 -4.703 1.00 . A A . 102 LYS HG3 1 1
2 3986 1 1 102 LYS HZ1 H 124.528 17.355 -5.946 1.00 . A A . 102 LYS HZ1 1 1
2 3987 1 1 102 LYS HZ2 H 123.818 18.857 -6.255 1.00 . A A . 102 LYS HZ2 1 1
2 3988 1 1 102 LYS HZ3 H 123.868 17.682 -7.468 1.00 . A A . 102 LYS HZ3 1 1
2 3989 1 1 102 LYS N N 119.265 13.554 -4.065 1.00 . A A . 102 LYS N 1 1
2 3990 1 1 102 LYS NZ N 123.755 17.837 -6.447 1.00 . A A . 102 LYS NZ 1 1
2 3991 1 1 102 LYS O O 118.917 11.063 -6.443 1.00 . A A . 102 LYS O 1 1
2 3992 1 1 103 LEU C C 119.121 8.914 -4.140 1.00 . A A . 103 LEU C 1 1
2 3993 1 1 103 LEU CA C 120.410 9.562 -4.634 1.00 . A A . 103 LEU CA 1 1
2 3994 1 1 103 LEU CB C 121.599 9.129 -3.759 1.00 . A A . 103 LEU CB 1 1
2 3995 1 1 103 LEU CD1 C 123.166 9.311 -5.733 1.00 . A A . 103 LEU CD1 1 1
2 3996 1 1 103 LEU CD2 C 123.223 11.073 -3.931 1.00 . A A . 103 LEU CD2 1 1
2 3997 1 1 103 LEU CG C 122.989 9.593 -4.242 1.00 . A A . 103 LEU CG 1 1
2 3998 1 1 103 LEU H H 120.726 11.539 -3.953 1.00 . A A . 103 LEU H 1 1
2 3999 1 1 103 LEU HA H 120.589 9.239 -5.651 1.00 . A A . 103 LEU HA 1 1
2 4000 1 1 103 LEU HB2 H 121.441 9.512 -2.760 1.00 . A A . 103 LEU HB2 1 1
2 4001 1 1 103 LEU HB3 H 121.605 8.049 -3.710 1.00 . A A . 103 LEU HB3 1 1
2 4002 1 1 103 LEU HD11 H 122.432 9.868 -6.298 1.00 . A A . 103 LEU HD11 1 1
2 4003 1 1 103 LEU HD12 H 123.035 8.254 -5.918 1.00 . A A . 103 LEU HD12 1 1
2 4004 1 1 103 LEU HD13 H 124.158 9.608 -6.040 1.00 . A A . 103 LEU HD13 1 1
2 4005 1 1 103 LEU HD21 H 123.129 11.238 -2.867 1.00 . A A . 103 LEU HD21 1 1
2 4006 1 1 103 LEU HD22 H 122.493 11.676 -4.453 1.00 . A A . 103 LEU HD22 1 1
2 4007 1 1 103 LEU HD23 H 124.216 11.356 -4.250 1.00 . A A . 103 LEU HD23 1 1
2 4008 1 1 103 LEU HG H 123.744 9.024 -3.715 1.00 . A A . 103 LEU HG 1 1
2 4009 1 1 103 LEU N N 120.276 11.015 -4.646 1.00 . A A . 103 LEU N 1 1
2 4010 1 1 103 LEU O O 118.786 7.798 -4.534 1.00 . A A . 103 LEU O 1 1
2 4011 1 1 104 GLN C C 116.130 9.112 -3.963 1.00 . A A . 104 GLN C 1 1
2 4012 1 1 104 GLN CA C 117.106 9.195 -2.795 1.00 . A A . 104 GLN CA 1 1
2 4013 1 1 104 GLN CB C 116.601 10.183 -1.736 1.00 . A A . 104 GLN CB 1 1
2 4014 1 1 104 GLN CD C 114.748 10.871 -0.160 1.00 . A A . 104 GLN CD 1 1
2 4015 1 1 104 GLN CG C 115.224 9.857 -1.187 1.00 . A A . 104 GLN CG 1 1
2 4016 1 1 104 GLN H H 118.757 10.479 -2.959 1.00 . A A . 104 GLN H 1 1
2 4017 1 1 104 GLN HA H 117.219 8.216 -2.350 1.00 . A A . 104 GLN HA 1 1
2 4018 1 1 104 GLN HB2 H 117.299 10.194 -0.911 1.00 . A A . 104 GLN HB2 1 1
2 4019 1 1 104 GLN HB3 H 116.566 11.172 -2.173 1.00 . A A . 104 GLN HB3 1 1
2 4020 1 1 104 GLN HE21 H 113.935 11.986 -1.589 1.00 . A A . 104 GLN HE21 1 1
2 4021 1 1 104 GLN HE22 H 113.763 12.588 0.022 1.00 . A A . 104 GLN HE22 1 1
2 4022 1 1 104 GLN HG2 H 114.523 9.837 -2.008 1.00 . A A . 104 GLN HG2 1 1
2 4023 1 1 104 GLN HG3 H 115.261 8.883 -0.724 1.00 . A A . 104 GLN HG3 1 1
2 4024 1 1 104 GLN N N 118.403 9.630 -3.280 1.00 . A A . 104 GLN N 1 1
2 4025 1 1 104 GLN NE2 N 114.083 11.919 -0.624 1.00 . A A . 104 GLN NE2 1 1
2 4026 1 1 104 GLN O O 115.345 8.172 -4.070 1.00 . A A . 104 GLN O 1 1
2 4027 1 1 104 GLN OE1 O 114.984 10.720 1.038 1.00 . A A . 104 GLN OE1 1 1
2 4028 1 1 105 ASP C C 115.790 9.011 -6.998 1.00 . A A . 105 ASP C 1 1
2 4029 1 1 105 ASP CA C 115.390 10.142 -6.056 1.00 . A A . 105 ASP CA 1 1
2 4030 1 1 105 ASP CB C 115.554 11.492 -6.766 1.00 . A A . 105 ASP CB 1 1
2 4031 1 1 105 ASP CG C 114.779 11.566 -8.074 1.00 . A A . 105 ASP CG 1 1
2 4032 1 1 105 ASP H H 116.828 10.845 -4.672 1.00 . A A . 105 ASP H 1 1
2 4033 1 1 105 ASP HA H 114.355 10.015 -5.770 1.00 . A A . 105 ASP HA 1 1
2 4034 1 1 105 ASP HB2 H 115.203 12.279 -6.114 1.00 . A A . 105 ASP HB2 1 1
2 4035 1 1 105 ASP HB3 H 116.603 11.653 -6.979 1.00 . A A . 105 ASP HB3 1 1
2 4036 1 1 105 ASP N N 116.205 10.107 -4.844 1.00 . A A . 105 ASP N 1 1
2 4037 1 1 105 ASP O O 114.939 8.298 -7.534 1.00 . A A . 105 ASP O 1 1
2 4038 1 1 105 ASP OD1 O 113.578 11.912 -8.041 1.00 . A A . 105 ASP OD1 1 1
2 4039 1 1 105 ASP OD2 O 115.366 11.281 -9.141 1.00 . A A . 105 ASP OD2 1 1
2 4040 1 1 106 GLN C C 117.148 6.446 -7.589 1.00 . A A . 106 GLN C 1 1
2 4041 1 1 106 GLN CA C 117.643 7.815 -8.048 1.00 . A A . 106 GLN CA 1 1
2 4042 1 1 106 GLN CB C 119.185 7.882 -8.032 1.00 . A A . 106 GLN CB 1 1
2 4043 1 1 106 GLN CD C 119.856 5.536 -8.812 1.00 . A A . 106 GLN CD 1 1
2 4044 1 1 106 GLN CG C 119.893 7.032 -9.094 1.00 . A A . 106 GLN CG 1 1
2 4045 1 1 106 GLN H H 117.716 9.472 -6.737 1.00 . A A . 106 GLN H 1 1
2 4046 1 1 106 GLN HA H 117.292 7.997 -9.054 1.00 . A A . 106 GLN HA 1 1
2 4047 1 1 106 GLN HB2 H 119.483 8.910 -8.180 1.00 . A A . 106 GLN HB2 1 1
2 4048 1 1 106 GLN HB3 H 119.533 7.563 -7.058 1.00 . A A . 106 GLN HB3 1 1
2 4049 1 1 106 GLN HE21 H 121.493 5.680 -7.702 1.00 . A A . 106 GLN HE21 1 1
2 4050 1 1 106 GLN HE22 H 120.814 4.100 -7.841 1.00 . A A . 106 GLN HE22 1 1
2 4051 1 1 106 GLN HG2 H 119.418 7.209 -10.048 1.00 . A A . 106 GLN HG2 1 1
2 4052 1 1 106 GLN HG3 H 120.927 7.345 -9.151 1.00 . A A . 106 GLN HG3 1 1
2 4053 1 1 106 GLN N N 117.098 8.858 -7.186 1.00 . A A . 106 GLN N 1 1
2 4054 1 1 106 GLN NE2 N 120.819 5.057 -8.043 1.00 . A A . 106 GLN NE2 1 1
2 4055 1 1 106 GLN O O 116.478 5.730 -8.340 1.00 . A A . 106 GLN O 1 1
2 4056 1 1 106 GLN OE1 O 118.968 4.820 -9.269 1.00 . A A . 106 GLN OE1 1 1
2 4057 1 1 107 ILE C C 115.572 4.659 -5.694 1.00 . A A . 107 ILE C 1 1
2 4058 1 1 107 ILE CA C 117.087 4.795 -5.803 1.00 . A A . 107 ILE CA 1 1
2 4059 1 1 107 ILE CB C 117.736 4.516 -4.416 1.00 . A A . 107 ILE CB 1 1
2 4060 1 1 107 ILE CD1 C 118.514 2.167 -5.084 1.00 . A A . 107 ILE CD1 1 1
2 4061 1 1 107 ILE CG1 C 117.719 3.006 -4.102 1.00 . A A . 107 ILE CG1 1 1
2 4062 1 1 107 ILE CG2 C 117.018 5.288 -3.311 1.00 . A A . 107 ILE CG2 1 1
2 4063 1 1 107 ILE H H 117.918 6.739 -5.763 1.00 . A A . 107 ILE H 1 1
2 4064 1 1 107 ILE HA H 117.449 4.049 -6.499 1.00 . A A . 107 ILE HA 1 1
2 4065 1 1 107 ILE HB H 118.762 4.857 -4.449 1.00 . A A . 107 ILE HB 1 1
2 4066 1 1 107 ILE HD11 H 118.115 2.299 -6.079 1.00 . A A . 107 ILE HD11 1 1
2 4067 1 1 107 ILE HD12 H 118.445 1.126 -4.805 1.00 . A A . 107 ILE HD12 1 1
2 4068 1 1 107 ILE HD13 H 119.550 2.475 -5.067 1.00 . A A . 107 ILE HD13 1 1
2 4069 1 1 107 ILE HG12 H 118.139 2.844 -3.120 1.00 . A A . 107 ILE HG12 1 1
2 4070 1 1 107 ILE HG13 H 116.696 2.651 -4.114 1.00 . A A . 107 ILE HG13 1 1
2 4071 1 1 107 ILE HG21 H 117.016 6.342 -3.547 1.00 . A A . 107 ILE HG21 1 1
2 4072 1 1 107 ILE HG22 H 117.528 5.132 -2.371 1.00 . A A . 107 ILE HG22 1 1
2 4073 1 1 107 ILE HG23 H 115.997 4.934 -3.227 1.00 . A A . 107 ILE HG23 1 1
2 4074 1 1 107 ILE N N 117.448 6.101 -6.337 1.00 . A A . 107 ILE N 1 1
2 4075 1 1 107 ILE O O 115.063 3.556 -5.615 1.00 . A A . 107 ILE O 1 1
2 4076 1 1 108 PHE C C 112.888 5.217 -7.010 1.00 . A A . 108 PHE C 1 1
2 4077 1 1 108 PHE CA C 113.397 5.767 -5.678 1.00 . A A . 108 PHE CA 1 1
2 4078 1 1 108 PHE CB C 112.845 7.180 -5.432 1.00 . A A . 108 PHE CB 1 1
2 4079 1 1 108 PHE CD1 C 110.696 7.011 -4.130 1.00 . A A . 108 PHE CD1 1 1
2 4080 1 1 108 PHE CD2 C 110.571 7.567 -6.449 1.00 . A A . 108 PHE CD2 1 1
2 4081 1 1 108 PHE CE1 C 109.319 7.082 -4.038 1.00 . A A . 108 PHE CE1 1 1
2 4082 1 1 108 PHE CE2 C 109.195 7.637 -6.360 1.00 . A A . 108 PHE CE2 1 1
2 4083 1 1 108 PHE CG C 111.340 7.253 -5.336 1.00 . A A . 108 PHE CG 1 1
2 4084 1 1 108 PHE CZ C 108.569 7.394 -5.154 1.00 . A A . 108 PHE CZ 1 1
2 4085 1 1 108 PHE H H 115.326 6.648 -5.675 1.00 . A A . 108 PHE H 1 1
2 4086 1 1 108 PHE HA H 113.073 5.113 -4.879 1.00 . A A . 108 PHE HA 1 1
2 4087 1 1 108 PHE HB2 H 113.252 7.557 -4.505 1.00 . A A . 108 PHE HB2 1 1
2 4088 1 1 108 PHE HB3 H 113.160 7.826 -6.241 1.00 . A A . 108 PHE HB3 1 1
2 4089 1 1 108 PHE HD1 H 111.282 6.766 -3.256 1.00 . A A . 108 PHE HD1 1 1
2 4090 1 1 108 PHE HD2 H 111.059 7.757 -7.394 1.00 . A A . 108 PHE HD2 1 1
2 4091 1 1 108 PHE HE1 H 108.830 6.892 -3.093 1.00 . A A . 108 PHE HE1 1 1
2 4092 1 1 108 PHE HE2 H 108.608 7.883 -7.234 1.00 . A A . 108 PHE HE2 1 1
2 4093 1 1 108 PHE HZ H 107.492 7.449 -5.083 1.00 . A A . 108 PHE HZ 1 1
2 4094 1 1 108 PHE N N 114.859 5.785 -5.684 1.00 . A A . 108 PHE N 1 1
2 4095 1 1 108 PHE O O 112.048 4.314 -7.046 1.00 . A A . 108 PHE O 1 1
2 4096 1 1 109 ASN C C 113.498 3.831 -9.615 1.00 . A A . 109 ASN C 1 1
2 4097 1 1 109 ASN CA C 113.094 5.294 -9.449 1.00 . A A . 109 ASN CA 1 1
2 4098 1 1 109 ASN CB C 113.797 6.171 -10.500 1.00 . A A . 109 ASN CB 1 1
2 4099 1 1 109 ASN CG C 113.893 5.507 -11.868 1.00 . A A . 109 ASN CG 1 1
2 4100 1 1 109 ASN H H 114.054 6.508 -7.999 1.00 . A A . 109 ASN H 1 1
2 4101 1 1 109 ASN HA H 112.023 5.377 -9.580 1.00 . A A . 109 ASN HA 1 1
2 4102 1 1 109 ASN HB2 H 113.250 7.096 -10.612 1.00 . A A . 109 ASN HB2 1 1
2 4103 1 1 109 ASN HB3 H 114.799 6.394 -10.159 1.00 . A A . 109 ASN HB3 1 1
2 4104 1 1 109 ASN HD21 H 115.745 4.903 -11.474 1.00 . A A . 109 ASN HD21 1 1
2 4105 1 1 109 ASN HD22 H 115.131 4.467 -13.030 1.00 . A A . 109 ASN HD22 1 1
2 4106 1 1 109 ASN N N 113.419 5.765 -8.102 1.00 . A A . 109 ASN N 1 1
2 4107 1 1 109 ASN ND2 N 115.035 4.895 -12.150 1.00 . A A . 109 ASN ND2 1 1
2 4108 1 1 109 ASN O O 112.720 3.007 -10.103 1.00 . A A . 109 ASN O 1 1
2 4109 1 1 109 ASN OD1 O 112.958 5.554 -12.669 1.00 . A A . 109 ASN OD1 1 1
2 4110 1 1 110 LEU C C 114.405 1.224 -8.404 1.00 . A A . 110 LEU C 1 1
2 4111 1 1 110 LEU CA C 115.248 2.164 -9.269 1.00 . A A . 110 LEU CA 1 1
2 4112 1 1 110 LEU CB C 116.722 2.170 -8.817 1.00 . A A . 110 LEU CB 1 1
2 4113 1 1 110 LEU CD1 C 117.182 -0.258 -8.197 1.00 . A A . 110 LEU CD1 1 1
2 4114 1 1 110 LEU CD2 C 117.414 0.500 -10.585 1.00 . A A . 110 LEU CD2 1 1
2 4115 1 1 110 LEU CG C 117.555 0.905 -9.118 1.00 . A A . 110 LEU CG 1 1
2 4116 1 1 110 LEU H H 115.287 4.226 -8.814 1.00 . A A . 110 LEU H 1 1
2 4117 1 1 110 LEU HA H 115.192 1.842 -10.300 1.00 . A A . 110 LEU HA 1 1
2 4118 1 1 110 LEU HB2 H 117.210 3.009 -9.294 1.00 . A A . 110 LEU HB2 1 1
2 4119 1 1 110 LEU HB3 H 116.742 2.338 -7.748 1.00 . A A . 110 LEU HB3 1 1
2 4120 1 1 110 LEU HD11 H 116.149 -0.530 -8.354 1.00 . A A . 110 LEU HD11 1 1
2 4121 1 1 110 LEU HD12 H 117.323 0.039 -7.167 1.00 . A A . 110 LEU HD12 1 1
2 4122 1 1 110 LEU HD13 H 117.815 -1.106 -8.414 1.00 . A A . 110 LEU HD13 1 1
2 4123 1 1 110 LEU HD21 H 117.726 1.319 -11.217 1.00 . A A . 110 LEU HD21 1 1
2 4124 1 1 110 LEU HD22 H 116.382 0.256 -10.798 1.00 . A A . 110 LEU HD22 1 1
2 4125 1 1 110 LEU HD23 H 118.035 -0.361 -10.783 1.00 . A A . 110 LEU HD23 1 1
2 4126 1 1 110 LEU HG H 118.595 1.135 -8.942 1.00 . A A . 110 LEU HG 1 1
2 4127 1 1 110 LEU N N 114.719 3.520 -9.191 1.00 . A A . 110 LEU N 1 1
2 4128 1 1 110 LEU O O 114.078 0.108 -8.815 1.00 . A A . 110 LEU O 1 1
2 4129 1 1 111 MET C C 111.931 0.534 -6.855 1.00 . A A . 111 MET C 1 1
2 4130 1 1 111 MET CA C 113.274 0.908 -6.257 1.00 . A A . 111 MET CA 1 1
2 4131 1 1 111 MET CB C 113.043 1.688 -4.955 1.00 . A A . 111 MET CB 1 1
2 4132 1 1 111 MET CE C 113.141 2.881 -2.038 1.00 . A A . 111 MET CE 1 1
2 4133 1 1 111 MET CG C 112.571 0.825 -3.794 1.00 . A A . 111 MET CG 1 1
2 4134 1 1 111 MET H H 114.295 2.614 -6.976 1.00 . A A . 111 MET H 1 1
2 4135 1 1 111 MET HA H 113.830 0.006 -6.041 1.00 . A A . 111 MET HA 1 1
2 4136 1 1 111 MET HB2 H 113.970 2.160 -4.665 1.00 . A A . 111 MET HB2 1 1
2 4137 1 1 111 MET HB3 H 112.302 2.455 -5.131 1.00 . A A . 111 MET HB3 1 1
2 4138 1 1 111 MET HE1 H 113.993 2.299 -1.715 1.00 . A A . 111 MET HE1 1 1
2 4139 1 1 111 MET HE2 H 112.825 3.532 -1.237 1.00 . A A . 111 MET HE2 1 1
2 4140 1 1 111 MET HE3 H 113.417 3.474 -2.897 1.00 . A A . 111 MET HE3 1 1
2 4141 1 1 111 MET HG2 H 111.857 0.102 -4.158 1.00 . A A . 111 MET HG2 1 1
2 4142 1 1 111 MET HG3 H 113.430 0.309 -3.385 1.00 . A A . 111 MET HG3 1 1
2 4143 1 1 111 MET N N 114.042 1.700 -7.215 1.00 . A A . 111 MET N 1 1
2 4144 1 1 111 MET O O 111.488 -0.604 -6.738 1.00 . A A . 111 MET O 1 1
2 4145 1 1 111 MET SD S 111.801 1.782 -2.476 1.00 . A A . 111 MET SD 1 1
2 4146 1 1 112 LYS C C 110.109 0.130 -9.124 1.00 . A A . 112 LYS C 1 1
2 4147 1 1 112 LYS CA C 110.005 1.293 -8.142 1.00 . A A . 112 LYS CA 1 1
2 4148 1 1 112 LYS CB C 109.549 2.572 -8.860 1.00 . A A . 112 LYS CB 1 1
2 4149 1 1 112 LYS CD C 107.802 3.741 -10.262 1.00 . A A . 112 LYS CD 1 1
2 4150 1 1 112 LYS CE C 106.497 3.592 -11.035 1.00 . A A . 112 LYS CE 1 1
2 4151 1 1 112 LYS CG C 108.200 2.445 -9.562 1.00 . A A . 112 LYS CG 1 1
2 4152 1 1 112 LYS H H 111.697 2.403 -7.529 1.00 . A A . 112 LYS H 1 1
2 4153 1 1 112 LYS HA H 109.284 1.042 -7.375 1.00 . A A . 112 LYS HA 1 1
2 4154 1 1 112 LYS HB2 H 109.479 3.370 -8.133 1.00 . A A . 112 LYS HB2 1 1
2 4155 1 1 112 LYS HB3 H 110.293 2.839 -9.599 1.00 . A A . 112 LYS HB3 1 1
2 4156 1 1 112 LYS HD2 H 107.681 4.518 -9.521 1.00 . A A . 112 LYS HD2 1 1
2 4157 1 1 112 LYS HD3 H 108.587 4.022 -10.952 1.00 . A A . 112 LYS HD3 1 1
2 4158 1 1 112 LYS HE2 H 106.603 2.787 -11.748 1.00 . A A . 112 LYS HE2 1 1
2 4159 1 1 112 LYS HE3 H 105.704 3.352 -10.340 1.00 . A A . 112 LYS HE3 1 1
2 4160 1 1 112 LYS HG2 H 108.263 1.656 -10.299 1.00 . A A . 112 LYS HG2 1 1
2 4161 1 1 112 LYS HG3 H 107.445 2.194 -8.829 1.00 . A A . 112 LYS HG3 1 1
2 4162 1 1 112 LYS HZ1 H 105.296 4.676 -12.355 1.00 . A A . 112 LYS HZ1 1 1
2 4163 1 1 112 LYS HZ2 H 106.923 5.129 -12.380 1.00 . A A . 112 LYS HZ2 1 1
2 4164 1 1 112 LYS HZ3 H 105.937 5.602 -11.094 1.00 . A A . 112 LYS HZ3 1 1
2 4165 1 1 112 LYS N N 111.290 1.510 -7.494 1.00 . A A . 112 LYS N 1 1
2 4166 1 1 112 LYS NZ N 106.139 4.835 -11.765 1.00 . A A . 112 LYS NZ 1 1
2 4167 1 1 112 LYS O O 109.527 -0.932 -8.905 1.00 . A A . 112 LYS O 1 1
2 4168 1 1 113 TYR C C 111.486 -2.042 -10.495 1.00 . A A . 113 TYR C 1 1
2 4169 1 1 113 TYR CA C 111.113 -0.720 -11.175 1.00 . A A . 113 TYR CA 1 1
2 4170 1 1 113 TYR CB C 112.214 -0.276 -12.158 1.00 . A A . 113 TYR CB 1 1
2 4171 1 1 113 TYR CD1 C 112.096 -2.031 -13.992 1.00 . A A . 113 TYR CD1 1 1
2 4172 1 1 113 TYR CD2 C 114.121 -1.837 -12.743 1.00 . A A . 113 TYR CD2 1 1
2 4173 1 1 113 TYR CE1 C 112.652 -3.058 -14.734 1.00 . A A . 113 TYR CE1 1 1
2 4174 1 1 113 TYR CE2 C 114.681 -2.859 -13.481 1.00 . A A . 113 TYR CE2 1 1
2 4175 1 1 113 TYR CG C 112.819 -1.403 -12.983 1.00 . A A . 113 TYR CG 1 1
2 4176 1 1 113 TYR CZ C 113.945 -3.467 -14.473 1.00 . A A . 113 TYR CZ 1 1
2 4177 1 1 113 TYR H H 111.331 1.194 -10.294 1.00 . A A . 113 TYR H 1 1
2 4178 1 1 113 TYR HA H 110.190 -0.858 -11.721 1.00 . A A . 113 TYR HA 1 1
2 4179 1 1 113 TYR HB2 H 111.799 0.446 -12.845 1.00 . A A . 113 TYR HB2 1 1
2 4180 1 1 113 TYR HB3 H 113.013 0.193 -11.599 1.00 . A A . 113 TYR HB3 1 1
2 4181 1 1 113 TYR HD1 H 111.085 -1.708 -14.195 1.00 . A A . 113 TYR HD1 1 1
2 4182 1 1 113 TYR HD2 H 114.698 -1.361 -11.963 1.00 . A A . 113 TYR HD2 1 1
2 4183 1 1 113 TYR HE1 H 112.076 -3.533 -15.515 1.00 . A A . 113 TYR HE1 1 1
2 4184 1 1 113 TYR HE2 H 115.692 -3.180 -13.277 1.00 . A A . 113 TYR HE2 1 1
2 4185 1 1 113 TYR HH H 114.336 -4.341 -16.145 1.00 . A A . 113 TYR HH 1 1
2 4186 1 1 113 TYR N N 110.888 0.325 -10.182 1.00 . A A . 113 TYR N 1 1
2 4187 1 1 113 TYR O O 110.672 -2.969 -10.418 1.00 . A A . 113 TYR O 1 1
2 4188 1 1 113 TYR OH O 114.504 -4.491 -15.206 1.00 . A A . 113 TYR OH 1 1
2 4189 1 1 114 ASP C C 112.454 -3.796 -8.182 1.00 . A A . 114 ASP C 1 1
2 4190 1 1 114 ASP CA C 113.250 -3.317 -9.395 1.00 . A A . 114 ASP CA 1 1
2 4191 1 1 114 ASP CB C 114.726 -3.098 -9.016 1.00 . A A . 114 ASP CB 1 1
2 4192 1 1 114 ASP CG C 115.355 -4.304 -8.329 1.00 . A A . 114 ASP CG 1 1
2 4193 1 1 114 ASP H H 113.228 -1.267 -9.910 1.00 . A A . 114 ASP H 1 1
2 4194 1 1 114 ASP HA H 113.199 -4.077 -10.163 1.00 . A A . 114 ASP HA 1 1
2 4195 1 1 114 ASP HB2 H 115.290 -2.885 -9.912 1.00 . A A . 114 ASP HB2 1 1
2 4196 1 1 114 ASP HB3 H 114.794 -2.249 -8.349 1.00 . A A . 114 ASP HB3 1 1
2 4197 1 1 114 ASP N N 112.694 -2.089 -9.951 1.00 . A A . 114 ASP N 1 1
2 4198 1 1 114 ASP O O 111.671 -4.744 -8.271 1.00 . A A . 114 ASP O 1 1
2 4199 1 1 114 ASP OD1 O 115.851 -5.211 -9.035 1.00 . A A . 114 ASP OD1 1 1
2 4200 1 1 114 ASP OD2 O 115.360 -4.351 -7.080 1.00 . A A . 114 ASP OD2 1 1
2 4201 1 1 115 SER C C 110.623 -3.656 -5.684 1.00 . A A . 115 SER C 1 1
2 4202 1 1 115 SER CA C 112.153 -3.588 -5.775 1.00 . A A . 115 SER CA 1 1
2 4203 1 1 115 SER CB C 112.720 -2.707 -4.661 1.00 . A A . 115 SER CB 1 1
2 4204 1 1 115 SER H H 113.081 -2.238 -7.109 1.00 . A A . 115 SER H 1 1
2 4205 1 1 115 SER HA H 112.543 -4.588 -5.645 1.00 . A A . 115 SER HA 1 1
2 4206 1 1 115 SER HB2 H 112.325 -1.706 -4.757 1.00 . A A . 115 SER HB2 1 1
2 4207 1 1 115 SER HB3 H 112.439 -3.115 -3.701 1.00 . A A . 115 SER HB3 1 1
2 4208 1 1 115 SER HG H 114.451 -3.226 -5.445 1.00 . A A . 115 SER HG 1 1
2 4209 1 1 115 SER N N 112.627 -3.105 -7.065 1.00 . A A . 115 SER N 1 1
2 4210 1 1 115 SER O O 110.088 -4.574 -5.061 1.00 . A A . 115 SER O 1 1
2 4211 1 1 115 SER OG O 114.137 -2.647 -4.734 1.00 . A A . 115 SER OG 1 1
2 4212 1 1 116 TYR C C 107.827 -3.766 -7.042 1.00 . A A . 116 TYR C 1 1
2 4213 1 1 116 TYR CA C 108.458 -2.671 -6.188 1.00 . A A . 116 TYR CA 1 1
2 4214 1 1 116 TYR CB C 107.920 -1.282 -6.563 1.00 . A A . 116 TYR CB 1 1
2 4215 1 1 116 TYR CD1 C 105.733 -1.141 -5.285 1.00 . A A . 116 TYR CD1 1 1
2 4216 1 1 116 TYR CD2 C 105.656 -0.997 -7.666 1.00 . A A . 116 TYR CD2 1 1
2 4217 1 1 116 TYR CE1 C 104.359 -1.000 -5.231 1.00 . A A . 116 TYR CE1 1 1
2 4218 1 1 116 TYR CE2 C 104.284 -0.858 -7.617 1.00 . A A . 116 TYR CE2 1 1
2 4219 1 1 116 TYR CG C 106.407 -1.143 -6.502 1.00 . A A . 116 TYR CG 1 1
2 4220 1 1 116 TYR CZ C 103.639 -0.859 -6.400 1.00 . A A . 116 TYR CZ 1 1
2 4221 1 1 116 TYR H H 110.368 -2.059 -6.888 1.00 . A A . 116 TYR H 1 1
2 4222 1 1 116 TYR HA H 108.216 -2.868 -5.152 1.00 . A A . 116 TYR HA 1 1
2 4223 1 1 116 TYR HB2 H 108.342 -0.551 -5.889 1.00 . A A . 116 TYR HB2 1 1
2 4224 1 1 116 TYR HB3 H 108.232 -1.048 -7.567 1.00 . A A . 116 TYR HB3 1 1
2 4225 1 1 116 TYR HD1 H 106.299 -1.253 -4.370 1.00 . A A . 116 TYR HD1 1 1
2 4226 1 1 116 TYR HD2 H 106.162 -0.997 -8.621 1.00 . A A . 116 TYR HD2 1 1
2 4227 1 1 116 TYR HE1 H 103.855 -1.001 -4.276 1.00 . A A . 116 TYR HE1 1 1
2 4228 1 1 116 TYR HE2 H 103.720 -0.747 -8.533 1.00 . A A . 116 TYR HE2 1 1
2 4229 1 1 116 TYR HH H 101.870 -1.240 -7.054 1.00 . A A . 116 TYR HH 1 1
2 4230 1 1 116 TYR N N 109.913 -2.716 -6.312 1.00 . A A . 116 TYR N 1 1
2 4231 1 1 116 TYR O O 106.853 -4.398 -6.623 1.00 . A A . 116 TYR O 1 1
2 4232 1 1 116 TYR OH O 102.270 -0.718 -6.354 1.00 . A A . 116 TYR OH 1 1
2 4233 1 1 117 SER C C 108.202 -6.446 -8.330 1.00 . A A . 117 SER C 1 1
2 4234 1 1 117 SER CA C 107.934 -5.123 -9.053 1.00 . A A . 117 SER CA 1 1
2 4235 1 1 117 SER CB C 108.630 -5.106 -10.420 1.00 . A A . 117 SER CB 1 1
2 4236 1 1 117 SER H H 109.129 -3.437 -8.553 1.00 . A A . 117 SER H 1 1
2 4237 1 1 117 SER HA H 106.867 -5.012 -9.196 1.00 . A A . 117 SER HA 1 1
2 4238 1 1 117 SER HB2 H 108.447 -4.157 -10.903 1.00 . A A . 117 SER HB2 1 1
2 4239 1 1 117 SER HB3 H 109.694 -5.239 -10.283 1.00 . A A . 117 SER HB3 1 1
2 4240 1 1 117 SER HG H 107.177 -6.135 -11.249 1.00 . A A . 117 SER HG 1 1
2 4241 1 1 117 SER N N 108.393 -4.014 -8.226 1.00 . A A . 117 SER N 1 1
2 4242 1 1 117 SER O O 107.341 -7.326 -8.277 1.00 . A A . 117 SER O 1 1
2 4243 1 1 117 SER OG O 108.145 -6.143 -11.261 1.00 . A A . 117 SER OG 1 1
2 4244 1 1 118 ARG C C 108.917 -7.979 -5.791 1.00 . A A . 118 ARG C 1 1
2 4245 1 1 118 ARG CA C 109.803 -7.759 -7.015 1.00 . A A . 118 ARG CA 1 1
2 4246 1 1 118 ARG CB C 111.273 -7.642 -6.588 1.00 . A A . 118 ARG CB 1 1
2 4247 1 1 118 ARG CD C 113.638 -7.157 -7.321 1.00 . A A . 118 ARG CD 1 1
2 4248 1 1 118 ARG CG C 112.246 -7.592 -7.761 1.00 . A A . 118 ARG CG 1 1
2 4249 1 1 118 ARG CZ C 115.333 -7.822 -5.650 1.00 . A A . 118 ARG CZ 1 1
2 4250 1 1 118 ARG H H 110.027 -5.807 -7.814 1.00 . A A . 118 ARG H 1 1
2 4251 1 1 118 ARG HA H 109.697 -8.606 -7.680 1.00 . A A . 118 ARG HA 1 1
2 4252 1 1 118 ARG HB2 H 111.395 -6.739 -6.005 1.00 . A A . 118 ARG HB2 1 1
2 4253 1 1 118 ARG HB3 H 111.528 -8.494 -5.973 1.00 . A A . 118 ARG HB3 1 1
2 4254 1 1 118 ARG HD2 H 114.281 -7.124 -8.189 1.00 . A A . 118 ARG HD2 1 1
2 4255 1 1 118 ARG HD3 H 113.572 -6.169 -6.888 1.00 . A A . 118 ARG HD3 1 1
2 4256 1 1 118 ARG HE H 113.754 -8.920 -6.190 1.00 . A A . 118 ARG HE 1 1
2 4257 1 1 118 ARG HG2 H 112.310 -8.574 -8.206 1.00 . A A . 118 ARG HG2 1 1
2 4258 1 1 118 ARG HG3 H 111.874 -6.888 -8.494 1.00 . A A . 118 ARG HG3 1 1
2 4259 1 1 118 ARG HH11 H 115.627 -5.960 -6.411 1.00 . A A . 118 ARG HH11 1 1
2 4260 1 1 118 ARG HH12 H 116.807 -6.492 -5.249 1.00 . A A . 118 ARG HH12 1 1
2 4261 1 1 118 ARG HH21 H 115.306 -9.602 -4.691 1.00 . A A . 118 ARG HH21 1 1
2 4262 1 1 118 ARG HH22 H 116.637 -8.557 -4.289 1.00 . A A . 118 ARG HH22 1 1
2 4263 1 1 118 ARG N N 109.397 -6.558 -7.748 1.00 . A A . 118 ARG N 1 1
2 4264 1 1 118 ARG NE N 114.219 -8.068 -6.339 1.00 . A A . 118 ARG NE 1 1
2 4265 1 1 118 ARG NH1 N 115.975 -6.668 -5.784 1.00 . A A . 118 ARG NH1 1 1
2 4266 1 1 118 ARG NH2 N 115.795 -8.732 -4.809 1.00 . A A . 118 ARG NH2 1 1
2 4267 1 1 118 ARG O O 108.570 -9.115 -5.460 1.00 . A A . 118 ARG O 1 1
2 4268 1 1 119 PHE C C 106.346 -7.539 -4.275 1.00 . A A . 119 PHE C 1 1
2 4269 1 1 119 PHE CA C 107.711 -6.941 -3.936 1.00 . A A . 119 PHE CA 1 1
2 4270 1 1 119 PHE CB C 107.554 -5.538 -3.334 1.00 . A A . 119 PHE CB 1 1
2 4271 1 1 119 PHE CD1 C 107.389 -5.997 -0.862 1.00 . A A . 119 PHE CD1 1 1
2 4272 1 1 119 PHE CD2 C 105.519 -4.985 -1.951 1.00 . A A . 119 PHE CD2 1 1
2 4273 1 1 119 PHE CE1 C 106.709 -5.961 0.340 1.00 . A A . 119 PHE CE1 1 1
2 4274 1 1 119 PHE CE2 C 104.837 -4.950 -0.751 1.00 . A A . 119 PHE CE2 1 1
2 4275 1 1 119 PHE CG C 106.804 -5.508 -2.024 1.00 . A A . 119 PHE CG 1 1
2 4276 1 1 119 PHE CZ C 105.432 -5.437 0.395 1.00 . A A . 119 PHE CZ 1 1
2 4277 1 1 119 PHE H H 108.863 -6.011 -5.448 1.00 . A A . 119 PHE H 1 1
2 4278 1 1 119 PHE HA H 108.203 -7.580 -3.216 1.00 . A A . 119 PHE HA 1 1
2 4279 1 1 119 PHE HB2 H 108.535 -5.118 -3.161 1.00 . A A . 119 PHE HB2 1 1
2 4280 1 1 119 PHE HB3 H 107.024 -4.910 -4.038 1.00 . A A . 119 PHE HB3 1 1
2 4281 1 1 119 PHE HD1 H 108.391 -6.405 -0.902 1.00 . A A . 119 PHE HD1 1 1
2 4282 1 1 119 PHE HD2 H 105.050 -4.602 -2.847 1.00 . A A . 119 PHE HD2 1 1
2 4283 1 1 119 PHE HE1 H 107.174 -6.345 1.236 1.00 . A A . 119 PHE HE1 1 1
2 4284 1 1 119 PHE HE2 H 103.838 -4.539 -0.709 1.00 . A A . 119 PHE HE2 1 1
2 4285 1 1 119 PHE HZ H 104.898 -5.409 1.336 1.00 . A A . 119 PHE HZ 1 1
2 4286 1 1 119 PHE N N 108.552 -6.884 -5.129 1.00 . A A . 119 PHE N 1 1
2 4287 1 1 119 PHE O O 105.913 -8.510 -3.659 1.00 . A A . 119 PHE O 1 1
2 4288 1 1 120 LEU C C 104.522 -8.879 -6.276 1.00 . A A . 120 LEU C 1 1
2 4289 1 1 120 LEU CA C 104.384 -7.462 -5.720 1.00 . A A . 120 LEU CA 1 1
2 4290 1 1 120 LEU CB C 103.788 -6.532 -6.786 1.00 . A A . 120 LEU CB 1 1
2 4291 1 1 120 LEU CD1 C 102.920 -4.257 -7.440 1.00 . A A . 120 LEU CD1 1 1
2 4292 1 1 120 LEU CD2 C 103.029 -4.906 -5.011 1.00 . A A . 120 LEU CD2 1 1
2 4293 1 1 120 LEU CG C 103.683 -5.052 -6.383 1.00 . A A . 120 LEU CG 1 1
2 4294 1 1 120 LEU H H 106.064 -6.177 -5.710 1.00 . A A . 120 LEU H 1 1
2 4295 1 1 120 LEU HA H 103.724 -7.487 -4.864 1.00 . A A . 120 LEU HA 1 1
2 4296 1 1 120 LEU HB2 H 104.402 -6.599 -7.675 1.00 . A A . 120 LEU HB2 1 1
2 4297 1 1 120 LEU HB3 H 102.796 -6.888 -7.028 1.00 . A A . 120 LEU HB3 1 1
2 4298 1 1 120 LEU HD11 H 101.920 -4.655 -7.542 1.00 . A A . 120 LEU HD11 1 1
2 4299 1 1 120 LEU HD12 H 103.434 -4.329 -8.387 1.00 . A A . 120 LEU HD12 1 1
2 4300 1 1 120 LEU HD13 H 102.864 -3.220 -7.141 1.00 . A A . 120 LEU HD13 1 1
2 4301 1 1 120 LEU HD21 H 102.042 -5.346 -5.031 1.00 . A A . 120 LEU HD21 1 1
2 4302 1 1 120 LEU HD22 H 102.949 -3.858 -4.758 1.00 . A A . 120 LEU HD22 1 1
2 4303 1 1 120 LEU HD23 H 103.631 -5.408 -4.268 1.00 . A A . 120 LEU HD23 1 1
2 4304 1 1 120 LEU HG H 104.680 -4.637 -6.320 1.00 . A A . 120 LEU HG 1 1
2 4305 1 1 120 LEU N N 105.680 -6.962 -5.272 1.00 . A A . 120 LEU N 1 1
2 4306 1 1 120 LEU O O 103.590 -9.682 -6.196 1.00 . A A . 120 LEU O 1 1
2 4307 1 1 121 LYS C C 105.970 -11.548 -6.289 1.00 . A A . 121 LYS C 1 1
2 4308 1 1 121 LYS CA C 106.003 -10.485 -7.386 1.00 . A A . 121 LYS CA 1 1
2 4309 1 1 121 LYS CB C 107.368 -10.439 -8.103 1.00 . A A . 121 LYS CB 1 1
2 4310 1 1 121 LYS CD C 108.643 -12.605 -7.652 1.00 . A A . 121 LYS CD 1 1
2 4311 1 1 121 LYS CE C 109.794 -11.814 -7.036 1.00 . A A . 121 LYS CE 1 1
2 4312 1 1 121 LYS CG C 107.867 -11.773 -8.678 1.00 . A A . 121 LYS CG 1 1
2 4313 1 1 121 LYS H H 106.379 -8.466 -6.886 1.00 . A A . 121 LYS H 1 1
2 4314 1 1 121 LYS HA H 105.242 -10.722 -8.110 1.00 . A A . 121 LYS HA 1 1
2 4315 1 1 121 LYS HB2 H 107.295 -9.736 -8.921 1.00 . A A . 121 LYS HB2 1 1
2 4316 1 1 121 LYS HB3 H 108.106 -10.072 -7.406 1.00 . A A . 121 LYS HB3 1 1
2 4317 1 1 121 LYS HD2 H 107.969 -12.911 -6.865 1.00 . A A . 121 LYS HD2 1 1
2 4318 1 1 121 LYS HD3 H 109.043 -13.482 -8.143 1.00 . A A . 121 LYS HD3 1 1
2 4319 1 1 121 LYS HE2 H 110.443 -11.470 -7.827 1.00 . A A . 121 LYS HE2 1 1
2 4320 1 1 121 LYS HE3 H 109.383 -10.962 -6.513 1.00 . A A . 121 LYS HE3 1 1
2 4321 1 1 121 LYS HG2 H 107.017 -12.347 -9.016 1.00 . A A . 121 LYS HG2 1 1
2 4322 1 1 121 LYS HG3 H 108.514 -11.567 -9.520 1.00 . A A . 121 LYS HG3 1 1
2 4323 1 1 121 LYS HZ1 H 109.972 -13.004 -5.331 1.00 . A A . 121 LYS HZ1 1 1
2 4324 1 1 121 LYS HZ2 H 111.333 -12.051 -5.637 1.00 . A A . 121 LYS HZ2 1 1
2 4325 1 1 121 LYS HZ3 H 111.036 -13.427 -6.573 1.00 . A A . 121 LYS HZ3 1 1
2 4326 1 1 121 LYS N N 105.697 -9.168 -6.836 1.00 . A A . 121 LYS N 1 1
2 4327 1 1 121 LYS NZ N 110.589 -12.631 -6.079 1.00 . A A . 121 LYS NZ 1 1
2 4328 1 1 121 LYS O O 105.510 -12.670 -6.518 1.00 . A A . 121 LYS O 1 1
2 4329 1 1 122 SER C C 106.514 -11.406 -2.630 1.00 . A A . 122 SER C 1 1
2 4330 1 1 122 SER CA C 106.411 -12.130 -3.973 1.00 . A A . 122 SER CA 1 1
2 4331 1 1 122 SER CB C 107.525 -13.180 -4.106 1.00 . A A . 122 SER CB 1 1
2 4332 1 1 122 SER H H 106.815 -10.299 -4.964 1.00 . A A . 122 SER H 1 1
2 4333 1 1 122 SER HA H 105.458 -12.639 -4.008 1.00 . A A . 122 SER HA 1 1
2 4334 1 1 122 SER HB2 H 107.513 -13.831 -3.244 1.00 . A A . 122 SER HB2 1 1
2 4335 1 1 122 SER HB3 H 107.362 -13.766 -5.000 1.00 . A A . 122 SER HB3 1 1
2 4336 1 1 122 SER HG H 108.877 -11.906 -3.488 1.00 . A A . 122 SER HG 1 1
2 4337 1 1 122 SER N N 106.443 -11.199 -5.095 1.00 . A A . 122 SER N 1 1
2 4338 1 1 122 SER O O 107.573 -11.387 -2.002 1.00 . A A . 122 SER O 1 1
2 4339 1 1 122 SER OG O 108.799 -12.565 -4.192 1.00 . A A . 122 SER OG 1 1
2 4340 1 1 123 ASP C C 105.093 -11.448 0.094 1.00 . A A . 123 ASP C 1 1
2 4341 1 1 123 ASP CA C 105.287 -10.262 -0.856 1.00 . A A . 123 ASP CA 1 1
2 4342 1 1 123 ASP CB C 104.102 -9.268 -0.784 1.00 . A A . 123 ASP CB 1 1
2 4343 1 1 123 ASP CG C 103.685 -8.897 0.636 1.00 . A A . 123 ASP CG 1 1
2 4344 1 1 123 ASP H H 104.681 -10.647 -2.848 1.00 . A A . 123 ASP H 1 1
2 4345 1 1 123 ASP HA H 106.204 -9.748 -0.598 1.00 . A A . 123 ASP HA 1 1
2 4346 1 1 123 ASP HB2 H 104.378 -8.359 -1.299 1.00 . A A . 123 ASP HB2 1 1
2 4347 1 1 123 ASP HB3 H 103.252 -9.706 -1.286 1.00 . A A . 123 ASP HB3 1 1
2 4348 1 1 123 ASP N N 105.419 -10.777 -2.219 1.00 . A A . 123 ASP N 1 1
2 4349 1 1 123 ASP O O 105.058 -12.601 -0.352 1.00 . A A . 123 ASP O 1 1
2 4350 1 1 123 ASP OD1 O 104.509 -8.316 1.370 1.00 . A A . 123 ASP OD1 1 1
2 4351 1 1 123 ASP OD2 O 102.547 -9.229 1.032 1.00 . A A . 123 ASP OD2 1 1
2 4352 1 1 124 LEU C C 103.367 -12.885 2.268 1.00 . A A . 124 LEU C 1 1
2 4353 1 1 124 LEU CA C 104.765 -12.244 2.375 1.00 . A A . 124 LEU CA 1 1
2 4354 1 1 124 LEU CB C 104.996 -11.693 3.794 1.00 . A A . 124 LEU CB 1 1
2 4355 1 1 124 LEU CD1 C 107.444 -12.332 3.822 1.00 . A A . 124 LEU CD1 1 1
2 4356 1 1 124 LEU CD2 C 106.793 -9.949 3.347 1.00 . A A . 124 LEU CD2 1 1
2 4357 1 1 124 LEU CG C 106.434 -11.225 4.110 1.00 . A A . 124 LEU CG 1 1
2 4358 1 1 124 LEU H H 104.992 -10.254 1.690 1.00 . A A . 124 LEU H 1 1
2 4359 1 1 124 LEU HA H 105.503 -13.010 2.180 1.00 . A A . 124 LEU HA 1 1
2 4360 1 1 124 LEU HB2 H 104.327 -10.857 3.945 1.00 . A A . 124 LEU HB2 1 1
2 4361 1 1 124 LEU HB3 H 104.735 -12.468 4.501 1.00 . A A . 124 LEU HB3 1 1
2 4362 1 1 124 LEU HD11 H 107.198 -13.205 4.409 1.00 . A A . 124 LEU HD11 1 1
2 4363 1 1 124 LEU HD12 H 108.436 -11.993 4.084 1.00 . A A . 124 LEU HD12 1 1
2 4364 1 1 124 LEU HD13 H 107.417 -12.585 2.772 1.00 . A A . 124 LEU HD13 1 1
2 4365 1 1 124 LEU HD21 H 106.087 -9.170 3.596 1.00 . A A . 124 LEU HD21 1 1
2 4366 1 1 124 LEU HD22 H 106.759 -10.139 2.284 1.00 . A A . 124 LEU HD22 1 1
2 4367 1 1 124 LEU HD23 H 107.789 -9.632 3.624 1.00 . A A . 124 LEU HD23 1 1
2 4368 1 1 124 LEU HG H 106.496 -11.002 5.165 1.00 . A A . 124 LEU HG 1 1
2 4369 1 1 124 LEU N N 104.957 -11.188 1.386 1.00 . A A . 124 LEU N 1 1
2 4370 1 1 124 LEU O O 102.800 -13.322 3.278 1.00 . A A . 124 LEU O 1 1
2 4371 1 1 125 PHE C C 101.821 -15.167 1.141 1.00 . A A . 125 PHE C 1 1
2 4372 1 1 125 PHE CA C 101.600 -13.704 0.768 1.00 . A A . 125 PHE CA 1 1
2 4373 1 1 125 PHE CB C 101.222 -13.643 -0.727 1.00 . A A . 125 PHE CB 1 1
2 4374 1 1 125 PHE CD1 C 100.369 -11.269 -0.846 1.00 . A A . 125 PHE CD1 1 1
2 4375 1 1 125 PHE CD2 C 102.001 -11.971 -2.441 1.00 . A A . 125 PHE CD2 1 1
2 4376 1 1 125 PHE CE1 C 100.340 -10.015 -1.431 1.00 . A A . 125 PHE CE1 1 1
2 4377 1 1 125 PHE CE2 C 101.975 -10.720 -3.027 1.00 . A A . 125 PHE CE2 1 1
2 4378 1 1 125 PHE CG C 101.201 -12.263 -1.342 1.00 . A A . 125 PHE CG 1 1
2 4379 1 1 125 PHE CZ C 101.144 -9.740 -2.521 1.00 . A A . 125 PHE CZ 1 1
2 4380 1 1 125 PHE H H 103.249 -12.471 0.308 1.00 . A A . 125 PHE H 1 1
2 4381 1 1 125 PHE HA H 100.798 -13.293 1.365 1.00 . A A . 125 PHE HA 1 1
2 4382 1 1 125 PHE HB2 H 101.930 -14.236 -1.288 1.00 . A A . 125 PHE HB2 1 1
2 4383 1 1 125 PHE HB3 H 100.237 -14.072 -0.852 1.00 . A A . 125 PHE HB3 1 1
2 4384 1 1 125 PHE HD1 H 99.740 -11.480 0.007 1.00 . A A . 125 PHE HD1 1 1
2 4385 1 1 125 PHE HD2 H 102.654 -12.735 -2.839 1.00 . A A . 125 PHE HD2 1 1
2 4386 1 1 125 PHE HE1 H 99.687 -9.252 -1.037 1.00 . A A . 125 PHE HE1 1 1
2 4387 1 1 125 PHE HE2 H 102.606 -10.508 -3.879 1.00 . A A . 125 PHE HE2 1 1
2 4388 1 1 125 PHE HZ H 101.125 -8.757 -2.977 1.00 . A A . 125 PHE HZ 1 1
2 4389 1 1 125 PHE N N 102.823 -12.950 1.042 1.00 . A A . 125 PHE N 1 1
2 4390 1 1 125 PHE O O 100.898 -15.874 1.548 1.00 . A A . 125 PHE O 1 1
2 4391 1 1 126 LEU C C 103.717 -17.159 2.721 1.00 . A A . 126 LEU C 1 1
2 4392 1 1 126 LEU CA C 103.458 -16.978 1.238 1.00 . A A . 126 LEU CA 1 1
2 4393 1 1 126 LEU CB C 104.719 -17.352 0.435 1.00 . A A . 126 LEU CB 1 1
2 4394 1 1 126 LEU CD1 C 103.371 -18.016 -1.599 1.00 . A A . 126 LEU CD1 1 1
2 4395 1 1 126 LEU CD2 C 104.581 -15.810 -1.575 1.00 . A A . 126 LEU CD2 1 1
2 4396 1 1 126 LEU CG C 104.601 -17.263 -1.101 1.00 . A A . 126 LEU CG 1 1
2 4397 1 1 126 LEU H H 103.760 -14.962 0.734 1.00 . A A . 126 LEU H 1 1
2 4398 1 1 126 LEU HA H 102.640 -17.620 0.938 1.00 . A A . 126 LEU HA 1 1
2 4399 1 1 126 LEU HB2 H 105.523 -16.700 0.749 1.00 . A A . 126 LEU HB2 1 1
2 4400 1 1 126 LEU HB3 H 104.990 -18.367 0.692 1.00 . A A . 126 LEU HB3 1 1
2 4401 1 1 126 LEU HD11 H 103.429 -19.049 -1.286 1.00 . A A . 126 LEU HD11 1 1
2 4402 1 1 126 LEU HD12 H 103.332 -17.970 -2.677 1.00 . A A . 126 LEU HD12 1 1
2 4403 1 1 126 LEU HD13 H 102.478 -17.566 -1.188 1.00 . A A . 126 LEU HD13 1 1
2 4404 1 1 126 LEU HD21 H 104.516 -15.783 -2.653 1.00 . A A . 126 LEU HD21 1 1
2 4405 1 1 126 LEU HD22 H 105.488 -15.315 -1.259 1.00 . A A . 126 LEU HD22 1 1
2 4406 1 1 126 LEU HD23 H 103.727 -15.301 -1.151 1.00 . A A . 126 LEU HD23 1 1
2 4407 1 1 126 LEU HG H 105.468 -17.739 -1.540 1.00 . A A . 126 LEU HG 1 1
2 4408 1 1 126 LEU N N 103.071 -15.602 0.990 1.00 . A A . 126 LEU N 1 1
2 4409 1 1 126 LEU O O 104.518 -16.425 3.314 1.00 . A A . 126 LEU O 1 1
2 4410 1 1 127 LYS C C 104.535 -18.819 5.116 1.00 . A A . 127 LYS C 1 1
2 4411 1 1 127 LYS CA C 103.143 -18.338 4.747 1.00 . A A . 127 LYS CA 1 1
2 4412 1 1 127 LYS CB C 102.088 -19.349 5.221 1.00 . A A . 127 LYS CB 1 1
2 4413 1 1 127 LYS CD C 99.654 -19.975 5.424 1.00 . A A . 127 LYS CD 1 1
2 4414 1 1 127 LYS CE C 98.208 -19.547 5.200 1.00 . A A . 127 LYS CE 1 1
2 4415 1 1 127 LYS CG C 100.648 -18.917 4.954 1.00 . A A . 127 LYS CG 1 1
2 4416 1 1 127 LYS H H 102.544 -18.772 2.775 1.00 . A A . 127 LYS H 1 1
2 4417 1 1 127 LYS HA H 102.963 -17.382 5.217 1.00 . A A . 127 LYS HA 1 1
2 4418 1 1 127 LYS HB2 H 102.257 -20.290 4.716 1.00 . A A . 127 LYS HB2 1 1
2 4419 1 1 127 LYS HB3 H 102.205 -19.499 6.286 1.00 . A A . 127 LYS HB3 1 1
2 4420 1 1 127 LYS HD2 H 99.833 -20.890 4.877 1.00 . A A . 127 LYS HD2 1 1
2 4421 1 1 127 LYS HD3 H 99.807 -20.154 6.480 1.00 . A A . 127 LYS HD3 1 1
2 4422 1 1 127 LYS HE2 H 97.555 -20.319 5.582 1.00 . A A . 127 LYS HE2 1 1
2 4423 1 1 127 LYS HE3 H 98.029 -18.629 5.741 1.00 . A A . 127 LYS HE3 1 1
2 4424 1 1 127 LYS HG2 H 100.456 -17.994 5.484 1.00 . A A . 127 LYS HG2 1 1
2 4425 1 1 127 LYS HG3 H 100.520 -18.757 3.893 1.00 . A A . 127 LYS HG3 1 1
2 4426 1 1 127 LYS HZ1 H 98.351 -18.458 3.422 1.00 . A A . 127 LYS HZ1 1 1
2 4427 1 1 127 LYS HZ2 H 96.868 -19.242 3.626 1.00 . A A . 127 LYS HZ2 1 1
2 4428 1 1 127 LYS HZ3 H 98.238 -20.129 3.195 1.00 . A A . 127 LYS HZ3 1 1
2 4429 1 1 127 LYS N N 103.063 -18.141 3.317 1.00 . A A . 127 LYS N 1 1
2 4430 1 1 127 LYS NZ N 97.896 -19.328 3.761 1.00 . A A . 127 LYS NZ 1 1
2 4431 1 1 127 LYS O O 105.022 -18.557 6.212 1.00 . A A . 127 LYS O 1 1
2 4432 1 1 128 HIS C C 107.587 -18.973 4.267 1.00 . A A . 128 HIS C 1 1
2 4433 1 1 128 HIS CA C 106.504 -20.052 4.387 1.00 . A A . 128 HIS CA 1 1
2 4434 1 1 128 HIS CB C 106.779 -21.199 3.404 1.00 . A A . 128 HIS CB 1 1
2 4435 1 1 128 HIS CD2 C 108.650 -22.324 4.805 1.00 . A A . 128 HIS CD2 1 1
2 4436 1 1 128 HIS CE1 C 110.022 -22.824 3.177 1.00 . A A . 128 HIS CE1 1 1
2 4437 1 1 128 HIS CG C 108.084 -21.897 3.651 1.00 . A A . 128 HIS CG 1 1
2 4438 1 1 128 HIS H H 104.736 -19.643 3.304 1.00 . A A . 128 HIS H 1 1
2 4439 1 1 128 HIS HA H 106.520 -20.445 5.389 1.00 . A A . 128 HIS HA 1 1
2 4440 1 1 128 HIS HB2 H 105.989 -21.932 3.486 1.00 . A A . 128 HIS HB2 1 1
2 4441 1 1 128 HIS HB3 H 106.794 -20.807 2.396 1.00 . A A . 128 HIS HB3 1 1
2 4442 1 1 128 HIS HD1 H 108.848 -22.047 1.690 1.00 . A A . 128 HIS HD1 1 1
2 4443 1 1 128 HIS HD2 H 108.231 -22.229 5.797 1.00 . A A . 128 HIS HD2 1 1
2 4444 1 1 128 HIS HE1 H 110.877 -23.192 2.631 1.00 . A A . 128 HIS HE1 1 1
2 4445 1 1 128 HIS HE2 H 110.577 -23.071 5.128 1.00 . A A . 128 HIS HE2 1 1
2 4446 1 1 128 HIS N N 105.177 -19.499 4.169 1.00 . A A . 128 HIS N 1 1
2 4447 1 1 128 HIS ND1 N 108.970 -22.226 2.651 1.00 . A A . 128 HIS ND1 1 1
2 4448 1 1 128 HIS NE2 N 109.855 -22.894 4.485 1.00 . A A . 128 HIS NE2 1 1
2 4449 1 1 128 HIS O O 108.758 -19.222 4.547 1.00 . A A . 128 HIS O 1 1
2 4450 1 1 129 LYS C C 107.903 -15.730 4.965 1.00 . A A . 129 LYS C 1 1
2 4451 1 1 129 LYS CA C 108.118 -16.646 3.770 1.00 . A A . 129 LYS CA 1 1
2 4452 1 1 129 LYS CB C 107.948 -15.876 2.453 1.00 . A A . 129 LYS CB 1 1
2 4453 1 1 129 LYS CD C 110.034 -16.844 1.426 1.00 . A A . 129 LYS CD 1 1
2 4454 1 1 129 LYS CE C 110.633 -17.668 0.293 1.00 . A A . 129 LYS CE 1 1
2 4455 1 1 129 LYS CG C 108.533 -16.612 1.251 1.00 . A A . 129 LYS CG 1 1
2 4456 1 1 129 LYS H H 106.267 -17.659 3.544 1.00 . A A . 129 LYS H 1 1
2 4457 1 1 129 LYS HA H 109.126 -17.037 3.818 1.00 . A A . 129 LYS HA 1 1
2 4458 1 1 129 LYS HB2 H 106.893 -15.712 2.275 1.00 . A A . 129 LYS HB2 1 1
2 4459 1 1 129 LYS HB3 H 108.443 -14.918 2.538 1.00 . A A . 129 LYS HB3 1 1
2 4460 1 1 129 LYS HD2 H 110.534 -15.887 1.459 1.00 . A A . 129 LYS HD2 1 1
2 4461 1 1 129 LYS HD3 H 110.199 -17.365 2.359 1.00 . A A . 129 LYS HD3 1 1
2 4462 1 1 129 LYS HE2 H 110.160 -18.639 0.277 1.00 . A A . 129 LYS HE2 1 1
2 4463 1 1 129 LYS HE3 H 110.448 -17.162 -0.645 1.00 . A A . 129 LYS HE3 1 1
2 4464 1 1 129 LYS HG2 H 108.037 -17.567 1.147 1.00 . A A . 129 LYS HG2 1 1
2 4465 1 1 129 LYS HG3 H 108.369 -16.020 0.361 1.00 . A A . 129 LYS HG3 1 1
2 4466 1 1 129 LYS HZ1 H 112.302 -18.305 1.381 1.00 . A A . 129 LYS HZ1 1 1
2 4467 1 1 129 LYS HZ2 H 112.578 -16.924 0.442 1.00 . A A . 129 LYS HZ2 1 1
2 4468 1 1 129 LYS HZ3 H 112.480 -18.441 -0.297 1.00 . A A . 129 LYS HZ3 1 1
2 4469 1 1 129 LYS N N 107.195 -17.781 3.830 1.00 . A A . 129 LYS N 1 1
2 4470 1 1 129 LYS NZ N 112.100 -17.847 0.466 1.00 . A A . 129 LYS NZ 1 1
2 4471 1 1 129 LYS O O 108.836 -15.071 5.437 1.00 . A A . 129 LYS O 1 1
2 4472 1 1 130 ARG C C 106.854 -15.736 7.857 1.00 . A A . 130 ARG C 1 1
2 4473 1 1 130 ARG CA C 106.316 -14.967 6.653 1.00 . A A . 130 ARG CA 1 1
2 4474 1 1 130 ARG CB C 104.794 -14.819 6.737 1.00 . A A . 130 ARG CB 1 1
2 4475 1 1 130 ARG CD C 102.794 -13.761 7.828 1.00 . A A . 130 ARG CD 1 1
2 4476 1 1 130 ARG CG C 104.310 -13.899 7.850 1.00 . A A . 130 ARG CG 1 1
2 4477 1 1 130 ARG CZ C 101.126 -12.818 6.260 1.00 . A A . 130 ARG CZ 1 1
2 4478 1 1 130 ARG H H 105.959 -16.176 4.958 1.00 . A A . 130 ARG H 1 1
2 4479 1 1 130 ARG HA H 106.776 -13.989 6.613 1.00 . A A . 130 ARG HA 1 1
2 4480 1 1 130 ARG HB2 H 104.435 -14.425 5.796 1.00 . A A . 130 ARG HB2 1 1
2 4481 1 1 130 ARG HB3 H 104.358 -15.796 6.892 1.00 . A A . 130 ARG HB3 1 1
2 4482 1 1 130 ARG HD2 H 102.352 -14.703 8.121 1.00 . A A . 130 ARG HD2 1 1
2 4483 1 1 130 ARG HD3 H 102.504 -12.994 8.533 1.00 . A A . 130 ARG HD3 1 1
2 4484 1 1 130 ARG HE H 102.883 -13.601 5.731 1.00 . A A . 130 ARG HE 1 1
2 4485 1 1 130 ARG HG2 H 104.613 -14.309 8.804 1.00 . A A . 130 ARG HG2 1 1
2 4486 1 1 130 ARG HG3 H 104.754 -12.922 7.719 1.00 . A A . 130 ARG HG3 1 1
2 4487 1 1 130 ARG HH11 H 100.563 -12.745 8.211 1.00 . A A . 130 ARG HH11 1 1
2 4488 1 1 130 ARG HH12 H 99.418 -12.086 7.083 1.00 . A A . 130 ARG HH12 1 1
2 4489 1 1 130 ARG HH21 H 101.388 -12.773 4.250 1.00 . A A . 130 ARG HH21 1 1
2 4490 1 1 130 ARG HH22 H 99.901 -12.082 4.824 1.00 . A A . 130 ARG HH22 1 1
2 4491 1 1 130 ARG N N 106.664 -15.694 5.440 1.00 . A A . 130 ARG N 1 1
2 4492 1 1 130 ARG NE N 102.301 -13.396 6.496 1.00 . A A . 130 ARG NE 1 1
2 4493 1 1 130 ARG NH1 N 100.303 -12.528 7.264 1.00 . A A . 130 ARG NH1 1 1
2 4494 1 1 130 ARG NH2 N 100.774 -12.542 5.013 1.00 . A A . 130 ARG NH2 1 1
2 4495 1 1 130 ARG O O 107.653 -15.223 8.642 1.00 . A A . 130 ARG O 1 1
2 4496 1 1 131 THR C C 107.846 -18.910 8.140 1.00 . A A . 131 THR C 1 1
2 4497 1 1 131 THR CA C 106.968 -17.930 8.918 1.00 . A A . 131 THR CA 1 1
2 4498 1 1 131 THR CB C 105.853 -18.691 9.676 1.00 . A A . 131 THR CB 1 1
2 4499 1 1 131 THR CG2 C 106.434 -19.614 10.747 1.00 . A A . 131 THR CG2 1 1
2 4500 1 1 131 THR H H 105.670 -17.274 7.400 1.00 . A A . 131 THR H 1 1
2 4501 1 1 131 THR HA H 107.575 -17.391 9.635 1.00 . A A . 131 THR HA 1 1
2 4502 1 1 131 THR HB H 105.296 -19.288 8.966 1.00 . A A . 131 THR HB 1 1
2 4503 1 1 131 THR HG1 H 105.431 -17.279 10.993 1.00 . A A . 131 THR HG1 1 1
2 4504 1 1 131 THR HG21 H 106.990 -19.029 11.465 1.00 . A A . 131 THR HG21 1 1
2 4505 1 1 131 THR HG22 H 107.092 -20.336 10.286 1.00 . A A . 131 THR HG22 1 1
2 4506 1 1 131 THR HG23 H 105.630 -20.132 11.251 1.00 . A A . 131 THR HG23 1 1
2 4507 1 1 131 THR N N 106.406 -16.979 7.976 1.00 . A A . 131 THR N 1 1
2 4508 1 1 131 THR O O 107.341 -19.824 7.487 1.00 . A A . 131 THR O 1 1
2 4509 1 1 131 THR OG1 O 104.961 -17.747 10.292 1.00 . A A . 131 THR OG1 1 1
2 4510 1 1 132 GLU C C 110.161 -20.907 7.785 1.00 . A A . 132 GLU C 1 1
2 4511 1 1 132 GLU CA C 110.091 -19.447 7.349 1.00 . A A . 132 GLU CA 1 1
2 4512 1 1 132 GLU CB C 111.473 -18.787 7.366 1.00 . A A . 132 GLU CB 1 1
2 4513 1 1 132 GLU CD C 112.825 -16.724 6.758 1.00 . A A . 132 GLU CD 1 1
2 4514 1 1 132 GLU CG C 111.458 -17.380 6.773 1.00 . A A . 132 GLU CG 1 1
2 4515 1 1 132 GLU H H 109.507 -18.002 8.788 1.00 . A A . 132 GLU H 1 1
2 4516 1 1 132 GLU HA H 109.713 -19.420 6.336 1.00 . A A . 132 GLU HA 1 1
2 4517 1 1 132 GLU HB2 H 111.823 -18.726 8.388 1.00 . A A . 132 GLU HB2 1 1
2 4518 1 1 132 GLU HB3 H 112.161 -19.391 6.792 1.00 . A A . 132 GLU HB3 1 1
2 4519 1 1 132 GLU HG2 H 111.092 -17.437 5.758 1.00 . A A . 132 GLU HG2 1 1
2 4520 1 1 132 GLU HG3 H 110.786 -16.766 7.358 1.00 . A A . 132 GLU HG3 1 1
2 4521 1 1 132 GLU N N 109.157 -18.686 8.178 1.00 . A A . 132 GLU N 1 1
2 4522 1 1 132 GLU O O 110.620 -21.769 7.033 1.00 . A A . 132 GLU O 1 1
2 4523 1 1 132 GLU OE1 O 113.181 -16.064 7.757 1.00 . A A . 132 GLU OE1 1 1
2 4524 1 1 132 GLU OE2 O 113.540 -16.850 5.743 1.00 . A A . 132 GLU OE2 1 1
2 4525 1 1 133 GLU C C 108.135 -23.035 9.033 1.00 . A A . 133 GLU C 1 1
2 4526 1 1 133 GLU CA C 109.519 -22.547 9.458 1.00 . A A . 133 GLU CA 1 1
2 4527 1 1 133 GLU CB C 109.687 -22.629 10.980 1.00 . A A . 133 GLU CB 1 1
2 4528 1 1 133 GLU CD C 111.248 -22.326 12.957 1.00 . A A . 133 GLU CD 1 1
2 4529 1 1 133 GLU CG C 111.060 -22.166 11.459 1.00 . A A . 133 GLU CG 1 1
2 4530 1 1 133 GLU H H 109.473 -20.437 9.598 1.00 . A A . 133 GLU H 1 1
2 4531 1 1 133 GLU HA H 110.271 -23.164 8.982 1.00 . A A . 133 GLU HA 1 1
2 4532 1 1 133 GLU HB2 H 108.936 -22.008 11.449 1.00 . A A . 133 GLU HB2 1 1
2 4533 1 1 133 GLU HB3 H 109.545 -23.653 11.294 1.00 . A A . 133 GLU HB3 1 1
2 4534 1 1 133 GLU HG2 H 111.819 -22.746 10.952 1.00 . A A . 133 GLU HG2 1 1
2 4535 1 1 133 GLU HG3 H 111.183 -21.122 11.204 1.00 . A A . 133 GLU HG3 1 1
2 4536 1 1 133 GLU N N 109.701 -21.178 8.998 1.00 . A A . 133 GLU N 1 1
2 4537 1 1 133 GLU O O 107.154 -22.299 9.135 1.00 . A A . 133 GLU O 1 1
2 4538 1 1 133 GLU OE1 O 110.815 -21.437 13.716 1.00 . A A . 133 GLU OE1 1 1
2 4539 1 1 133 GLU OE2 O 111.833 -23.345 13.385 1.00 . A A . 133 GLU OE2 1 1
2 4540 1 1 134 GLU C C 105.799 -25.219 9.040 1.00 . A A . 134 GLU C 1 1
2 4541 1 1 134 GLU CA C 106.824 -24.809 7.977 1.00 . A A . 134 GLU CA 1 1
2 4542 1 1 134 GLU CB C 107.161 -25.999 7.068 1.00 . A A . 134 GLU CB 1 1
2 4543 1 1 134 GLU CD C 108.398 -26.814 5.011 1.00 . A A . 134 GLU CD 1 1
2 4544 1 1 134 GLU CG C 108.138 -25.650 5.950 1.00 . A A . 134 GLU CG 1 1
2 4545 1 1 134 GLU H H 108.836 -24.866 8.650 1.00 . A A . 134 GLU H 1 1
2 4546 1 1 134 GLU HA H 106.391 -24.026 7.370 1.00 . A A . 134 GLU HA 1 1
2 4547 1 1 134 GLU HB2 H 107.598 -26.786 7.668 1.00 . A A . 134 GLU HB2 1 1
2 4548 1 1 134 GLU HB3 H 106.248 -26.366 6.619 1.00 . A A . 134 GLU HB3 1 1
2 4549 1 1 134 GLU HG2 H 107.730 -24.828 5.378 1.00 . A A . 134 GLU HG2 1 1
2 4550 1 1 134 GLU HG3 H 109.076 -25.343 6.392 1.00 . A A . 134 GLU HG3 1 1
2 4551 1 1 134 GLU N N 108.053 -24.279 8.574 1.00 . A A . 134 GLU N 1 1
2 4552 1 1 134 GLU O O 104.916 -26.044 8.781 1.00 . A A . 134 GLU O 1 1
2 4553 1 1 134 GLU OE1 O 109.265 -27.657 5.321 1.00 . A A . 134 GLU OE1 1 1
2 4554 1 1 134 GLU OE2 O 107.736 -26.894 3.954 1.00 . A A . 134 GLU OE2 1 1
2 4555 1 1 135 GLU C C 104.002 -23.675 11.421 1.00 . A A . 135 GLU C 1 1
2 4556 1 1 135 GLU CA C 104.947 -24.870 11.299 1.00 . A A . 135 GLU CA 1 1
2 4557 1 1 135 GLU CB C 105.673 -25.099 12.635 1.00 . A A . 135 GLU CB 1 1
2 4558 1 1 135 GLU CD C 106.418 -27.428 11.917 1.00 . A A . 135 GLU CD 1 1
2 4559 1 1 135 GLU CG C 106.814 -26.112 12.571 1.00 . A A . 135 GLU CG 1 1
2 4560 1 1 135 GLU H H 106.633 -23.996 10.379 1.00 . A A . 135 GLU H 1 1
2 4561 1 1 135 GLU HA H 104.372 -25.753 11.051 1.00 . A A . 135 GLU HA 1 1
2 4562 1 1 135 GLU HB2 H 106.082 -24.156 12.973 1.00 . A A . 135 GLU HB2 1 1
2 4563 1 1 135 GLU HB3 H 104.954 -25.446 13.364 1.00 . A A . 135 GLU HB3 1 1
2 4564 1 1 135 GLU HG2 H 107.629 -25.679 12.008 1.00 . A A . 135 GLU HG2 1 1
2 4565 1 1 135 GLU HG3 H 107.150 -26.317 13.579 1.00 . A A . 135 GLU HG3 1 1
2 4566 1 1 135 GLU N N 105.902 -24.626 10.226 1.00 . A A . 135 GLU N 1 1
2 4567 1 1 135 GLU O O 104.392 -22.621 11.931 1.00 . A A . 135 GLU O 1 1
2 4568 1 1 135 GLU OE1 O 105.393 -28.020 12.322 1.00 . A A . 135 GLU OE1 1 1
2 4569 1 1 135 GLU OE2 O 107.137 -27.881 10.999 1.00 . A A . 135 GLU OE2 1 1
2 4570 1 1 136 GLU C C 101.369 -22.419 12.395 1.00 . A A . 136 GLU C 1 1
2 4571 1 1 136 GLU CA C 101.794 -22.746 10.965 1.00 . A A . 136 GLU CA 1 1
2 4572 1 1 136 GLU CB C 100.553 -23.081 10.117 1.00 . A A . 136 GLU CB 1 1
2 4573 1 1 136 GLU CD C 99.515 -23.277 7.814 1.00 . A A . 136 GLU CD 1 1
2 4574 1 1 136 GLU CG C 100.795 -23.065 8.612 1.00 . A A . 136 GLU CG 1 1
2 4575 1 1 136 GLU H H 102.511 -24.702 10.564 1.00 . A A . 136 GLU H 1 1
2 4576 1 1 136 GLU HA H 102.271 -21.871 10.543 1.00 . A A . 136 GLU HA 1 1
2 4577 1 1 136 GLU HB2 H 100.202 -24.066 10.391 1.00 . A A . 136 GLU HB2 1 1
2 4578 1 1 136 GLU HB3 H 99.776 -22.362 10.341 1.00 . A A . 136 GLU HB3 1 1
2 4579 1 1 136 GLU HG2 H 101.218 -22.109 8.337 1.00 . A A . 136 GLU HG2 1 1
2 4580 1 1 136 GLU HG3 H 101.496 -23.850 8.363 1.00 . A A . 136 GLU HG3 1 1
2 4581 1 1 136 GLU N N 102.771 -23.832 10.938 1.00 . A A . 136 GLU N 1 1
2 4582 1 1 136 GLU O O 100.389 -22.970 12.907 1.00 . A A . 136 GLU O 1 1
2 4583 1 1 136 GLU OE1 O 98.653 -22.373 7.811 1.00 . A A . 136 GLU OE1 1 1
2 4584 1 1 136 GLU OE2 O 99.356 -24.353 7.197 1.00 . A A . 136 GLU OE2 1 1
2 4585 1 1 137 ASP C C 100.773 -19.877 14.172 1.00 . A A . 137 ASP C 1 1
2 4586 1 1 137 ASP CA C 101.755 -21.027 14.358 1.00 . A A . 137 ASP CA 1 1
2 4587 1 1 137 ASP CB C 102.988 -20.558 15.143 1.00 . A A . 137 ASP CB 1 1
2 4588 1 1 137 ASP CG C 102.630 -20.010 16.519 1.00 . A A . 137 ASP CG 1 1
2 4589 1 1 137 ASP H H 102.978 -21.259 12.643 1.00 . A A . 137 ASP H 1 1
2 4590 1 1 137 ASP HA H 101.266 -21.823 14.908 1.00 . A A . 137 ASP HA 1 1
2 4591 1 1 137 ASP HB2 H 103.661 -21.394 15.273 1.00 . A A . 137 ASP HB2 1 1
2 4592 1 1 137 ASP HB3 H 103.492 -19.783 14.581 1.00 . A A . 137 ASP HB3 1 1
2 4593 1 1 137 ASP N N 102.133 -21.550 13.049 1.00 . A A . 137 ASP N 1 1
2 4594 1 1 137 ASP O O 101.156 -18.775 13.766 1.00 . A A . 137 ASP O 1 1
2 4595 1 1 137 ASP OD1 O 102.180 -20.798 17.381 1.00 . A A . 137 ASP OD1 1 1
2 4596 1 1 137 ASP OD2 O 102.804 -18.794 16.749 1.00 . A A . 137 ASP OD2 1 1
2 4597 1 1 138 LEU C C 97.909 -18.614 15.502 1.00 . A A . 138 LEU C 1 1
2 4598 1 1 138 LEU CA C 98.432 -19.191 14.186 1.00 . A A . 138 LEU CA 1 1
2 4599 1 1 138 LEU CB C 97.303 -19.883 13.407 1.00 . A A . 138 LEU CB 1 1
2 4600 1 1 138 LEU CD1 C 96.587 -21.352 11.482 1.00 . A A . 138 LEU CD1 1 1
2 4601 1 1 138 LEU CD2 C 98.375 -19.621 11.135 1.00 . A A . 138 LEU CD2 1 1
2 4602 1 1 138 LEU CG C 97.752 -20.606 12.123 1.00 . A A . 138 LEU CG 1 1
2 4603 1 1 138 LEU H H 99.275 -21.021 14.823 1.00 . A A . 138 LEU H 1 1
2 4604 1 1 138 LEU HA H 98.833 -18.387 13.582 1.00 . A A . 138 LEU HA 1 1
2 4605 1 1 138 LEU HB2 H 96.834 -20.609 14.060 1.00 . A A . 138 LEU HB2 1 1
2 4606 1 1 138 LEU HB3 H 96.567 -19.139 13.137 1.00 . A A . 138 LEU HB3 1 1
2 4607 1 1 138 LEU HD11 H 96.191 -22.073 12.182 1.00 . A A . 138 LEU HD11 1 1
2 4608 1 1 138 LEU HD12 H 96.932 -21.866 10.596 1.00 . A A . 138 LEU HD12 1 1
2 4609 1 1 138 LEU HD13 H 95.812 -20.650 11.210 1.00 . A A . 138 LEU HD13 1 1
2 4610 1 1 138 LEU HD21 H 98.682 -20.150 10.244 1.00 . A A . 138 LEU HD21 1 1
2 4611 1 1 138 LEU HD22 H 99.237 -19.152 11.587 1.00 . A A . 138 LEU HD22 1 1
2 4612 1 1 138 LEU HD23 H 97.650 -18.863 10.871 1.00 . A A . 138 LEU HD23 1 1
2 4613 1 1 138 LEU HG H 98.506 -21.337 12.380 1.00 . A A . 138 LEU HG 1 1
2 4614 1 1 138 LEU N N 99.503 -20.148 14.438 1.00 . A A . 138 LEU N 1 1
2 4615 1 1 138 LEU O O 98.157 -17.420 15.776 1.00 . A A . 138 LEU O 1 1
2 4616 1 1 138 LEU OXT O 97.269 -19.366 16.268 1.00 . A A . 138 LEU OXT 1 1
3 4617 1 1 1 SER C C 94.511 -6.909 9.666 1.00 . A A . 1 SER C 1 1
3 4618 1 1 1 SER CA C 93.911 -5.562 10.053 1.00 . A A . 1 SER CA 1 1
3 4619 1 1 1 SER CB C 94.993 -4.639 10.631 1.00 . A A . 1 SER CB 1 1
3 4620 1 1 1 SER H1 H 92.436 -4.839 11.326 1.00 . A A . 1 SER H1 1 1
3 4621 1 1 1 SER H2 H 93.191 -6.244 11.877 1.00 . A A . 1 SER H2 1 1
3 4622 1 1 1 SER H3 H 92.065 -6.328 10.618 1.00 . A A . 1 SER H3 1 1
3 4623 1 1 1 SER HA H 93.487 -5.104 9.170 1.00 . A A . 1 SER HA 1 1
3 4624 1 1 1 SER HB2 H 94.552 -3.685 10.881 1.00 . A A . 1 SER HB2 1 1
3 4625 1 1 1 SER HB3 H 95.407 -5.087 11.523 1.00 . A A . 1 SER HB3 1 1
3 4626 1 1 1 SER HG H 95.874 -3.605 9.210 1.00 . A A . 1 SER HG 1 1
3 4627 1 1 1 SER N N 92.826 -5.754 11.036 1.00 . A A . 1 SER N 1 1
3 4628 1 1 1 SER O O 94.172 -7.942 10.250 1.00 . A A . 1 SER O 1 1
3 4629 1 1 1 SER OG O 96.044 -4.422 9.698 1.00 . A A . 1 SER OG 1 1
3 4630 1 1 2 MET C C 97.386 -7.762 7.550 1.00 . A A . 2 MET C 1 1
3 4631 1 1 2 MET CA C 96.049 -8.106 8.197 1.00 . A A . 2 MET CA 1 1
3 4632 1 1 2 MET CB C 95.140 -8.830 7.187 1.00 . A A . 2 MET CB 1 1
3 4633 1 1 2 MET CE C 95.589 -12.435 5.116 1.00 . A A . 2 MET CE 1 1
3 4634 1 1 2 MET CG C 95.705 -10.155 6.687 1.00 . A A . 2 MET CG 1 1
3 4635 1 1 2 MET H H 95.659 -6.031 8.284 1.00 . A A . 2 MET H 1 1
3 4636 1 1 2 MET HA H 96.227 -8.755 9.044 1.00 . A A . 2 MET HA 1 1
3 4637 1 1 2 MET HB2 H 94.186 -9.027 7.656 1.00 . A A . 2 MET HB2 1 1
3 4638 1 1 2 MET HB3 H 94.982 -8.185 6.334 1.00 . A A . 2 MET HB3 1 1
3 4639 1 1 2 MET HE1 H 95.070 -13.027 4.377 1.00 . A A . 2 MET HE1 1 1
3 4640 1 1 2 MET HE2 H 95.702 -13.011 6.023 1.00 . A A . 2 MET HE2 1 1
3 4641 1 1 2 MET HE3 H 96.564 -12.164 4.738 1.00 . A A . 2 MET HE3 1 1
3 4642 1 1 2 MET HG2 H 96.671 -9.974 6.239 1.00 . A A . 2 MET HG2 1 1
3 4643 1 1 2 MET HG3 H 95.821 -10.823 7.529 1.00 . A A . 2 MET HG3 1 1
3 4644 1 1 2 MET N N 95.406 -6.892 8.684 1.00 . A A . 2 MET N 1 1
3 4645 1 1 2 MET O O 97.558 -6.669 7.011 1.00 . A A . 2 MET O 1 1
3 4646 1 1 2 MET SD S 94.645 -10.950 5.463 1.00 . A A . 2 MET SD 1 1
3 4647 1 1 3 GLN C C 99.613 -8.643 5.479 1.00 . A A . 3 GLN C 1 1
3 4648 1 1 3 GLN CA C 99.650 -8.517 7.008 1.00 . A A . 3 GLN CA 1 1
3 4649 1 1 3 GLN CB C 100.619 -9.549 7.603 1.00 . A A . 3 GLN CB 1 1
3 4650 1 1 3 GLN CD C 101.576 -10.571 9.721 1.00 . A A . 3 GLN CD 1 1
3 4651 1 1 3 GLN CG C 100.806 -9.411 9.112 1.00 . A A . 3 GLN CG 1 1
3 4652 1 1 3 GLN H H 98.120 -9.551 8.047 1.00 . A A . 3 GLN H 1 1
3 4653 1 1 3 GLN HA H 99.993 -7.526 7.268 1.00 . A A . 3 GLN HA 1 1
3 4654 1 1 3 GLN HB2 H 100.241 -10.541 7.397 1.00 . A A . 3 GLN HB2 1 1
3 4655 1 1 3 GLN HB3 H 101.585 -9.436 7.131 1.00 . A A . 3 GLN HB3 1 1
3 4656 1 1 3 GLN HE21 H 99.878 -11.542 10.069 1.00 . A A . 3 GLN HE21 1 1
3 4657 1 1 3 GLN HE22 H 101.324 -12.349 10.572 1.00 . A A . 3 GLN HE22 1 1
3 4658 1 1 3 GLN HG2 H 101.346 -8.497 9.312 1.00 . A A . 3 GLN HG2 1 1
3 4659 1 1 3 GLN HG3 H 99.833 -9.359 9.580 1.00 . A A . 3 GLN HG3 1 1
3 4660 1 1 3 GLN N N 98.321 -8.703 7.593 1.00 . A A . 3 GLN N 1 1
3 4661 1 1 3 GLN NE2 N 100.855 -11.591 10.162 1.00 . A A . 3 GLN NE2 1 1
3 4662 1 1 3 GLN O O 100.660 -8.703 4.831 1.00 . A A . 3 GLN O 1 1
3 4663 1 1 3 GLN OE1 O 102.804 -10.546 9.799 1.00 . A A . 3 GLN OE1 1 1
3 4664 1 1 4 SER C C 96.859 -8.292 3.040 1.00 . A A . 4 SER C 1 1
3 4665 1 1 4 SER CA C 98.231 -8.830 3.471 1.00 . A A . 4 SER CA 1 1
3 4666 1 1 4 SER CB C 98.378 -10.320 3.107 1.00 . A A . 4 SER CB 1 1
3 4667 1 1 4 SER H H 97.616 -8.539 5.466 1.00 . A A . 4 SER H 1 1
3 4668 1 1 4 SER HA H 99.002 -8.264 2.966 1.00 . A A . 4 SER HA 1 1
3 4669 1 1 4 SER HB2 H 99.297 -10.702 3.527 1.00 . A A . 4 SER HB2 1 1
3 4670 1 1 4 SER HB3 H 97.542 -10.871 3.517 1.00 . A A . 4 SER HB3 1 1
3 4671 1 1 4 SER HG H 98.934 -11.298 1.500 1.00 . A A . 4 SER HG 1 1
3 4672 1 1 4 SER N N 98.408 -8.658 4.908 1.00 . A A . 4 SER N 1 1
3 4673 1 1 4 SER O O 96.209 -7.559 3.794 1.00 . A A . 4 SER O 1 1
3 4674 1 1 4 SER OG O 98.408 -10.516 1.702 1.00 . A A . 4 SER OG 1 1
3 4675 1 1 5 LEU C C 95.122 -6.749 0.979 1.00 . A A . 5 LEU C 1 1
3 4676 1 1 5 LEU CA C 95.154 -8.251 1.259 1.00 . A A . 5 LEU CA 1 1
3 4677 1 1 5 LEU CB C 93.989 -8.705 2.177 1.00 . A A . 5 LEU CB 1 1
3 4678 1 1 5 LEU CD1 C 91.621 -9.533 2.463 1.00 . A A . 5 LEU CD1 1 1
3 4679 1 1 5 LEU CD2 C 92.046 -7.517 1.040 1.00 . A A . 5 LEU CD2 1 1
3 4680 1 1 5 LEU CG C 92.604 -8.862 1.506 1.00 . A A . 5 LEU CG 1 1
3 4681 1 1 5 LEU H H 97.054 -9.179 1.262 1.00 . A A . 5 LEU H 1 1
3 4682 1 1 5 LEU HA H 95.055 -8.748 0.323 1.00 . A A . 5 LEU HA 1 1
3 4683 1 1 5 LEU HB2 H 94.259 -9.659 2.607 1.00 . A A . 5 LEU HB2 1 1
3 4684 1 1 5 LEU HB3 H 93.892 -7.992 2.981 1.00 . A A . 5 LEU HB3 1 1
3 4685 1 1 5 LEU HD11 H 91.513 -8.928 3.352 1.00 . A A . 5 LEU HD11 1 1
3 4686 1 1 5 LEU HD12 H 91.994 -10.509 2.735 1.00 . A A . 5 LEU HD12 1 1
3 4687 1 1 5 LEU HD13 H 90.661 -9.638 1.980 1.00 . A A . 5 LEU HD13 1 1
3 4688 1 1 5 LEU HD21 H 92.720 -7.076 0.320 1.00 . A A . 5 LEU HD21 1 1
3 4689 1 1 5 LEU HD22 H 91.942 -6.855 1.888 1.00 . A A . 5 LEU HD22 1 1
3 4690 1 1 5 LEU HD23 H 91.079 -7.666 0.582 1.00 . A A . 5 LEU HD23 1 1
3 4691 1 1 5 LEU HG H 92.704 -9.500 0.638 1.00 . A A . 5 LEU HG 1 1
3 4692 1 1 5 LEU N N 96.449 -8.642 1.820 1.00 . A A . 5 LEU N 1 1
3 4693 1 1 5 LEU O O 95.500 -6.296 -0.107 1.00 . A A . 5 LEU O 1 1
3 4694 1 1 6 LYS C C 95.944 -3.885 1.960 1.00 . A A . 6 LYS C 1 1
3 4695 1 1 6 LYS CA C 94.577 -4.542 1.833 1.00 . A A . 6 LYS CA 1 1
3 4696 1 1 6 LYS CB C 93.617 -3.975 2.889 1.00 . A A . 6 LYS CB 1 1
3 4697 1 1 6 LYS CD C 92.490 -1.927 3.869 1.00 . A A . 6 LYS CD 1 1
3 4698 1 1 6 LYS CE C 92.339 -0.411 3.783 1.00 . A A . 6 LYS CE 1 1
3 4699 1 1 6 LYS CG C 93.444 -2.459 2.803 1.00 . A A . 6 LYS CG 1 1
3 4700 1 1 6 LYS H H 94.481 -6.416 2.809 1.00 . A A . 6 LYS H 1 1
3 4701 1 1 6 LYS HA H 94.179 -4.337 0.849 1.00 . A A . 6 LYS HA 1 1
3 4702 1 1 6 LYS HB2 H 92.646 -4.436 2.762 1.00 . A A . 6 LYS HB2 1 1
3 4703 1 1 6 LYS HB3 H 93.995 -4.219 3.872 1.00 . A A . 6 LYS HB3 1 1
3 4704 1 1 6 LYS HD2 H 91.520 -2.382 3.731 1.00 . A A . 6 LYS HD2 1 1
3 4705 1 1 6 LYS HD3 H 92.874 -2.186 4.846 1.00 . A A . 6 LYS HD3 1 1
3 4706 1 1 6 LYS HE2 H 93.304 0.047 3.945 1.00 . A A . 6 LYS HE2 1 1
3 4707 1 1 6 LYS HE3 H 91.979 -0.151 2.796 1.00 . A A . 6 LYS HE3 1 1
3 4708 1 1 6 LYS HG2 H 94.409 -1.989 2.935 1.00 . A A . 6 LYS HG2 1 1
3 4709 1 1 6 LYS HG3 H 93.055 -2.207 1.825 1.00 . A A . 6 LYS HG3 1 1
3 4710 1 1 6 LYS HZ1 H 91.720 -0.114 5.755 1.00 . A A . 6 LYS HZ1 1 1
3 4711 1 1 6 LYS HZ2 H 90.448 -0.324 4.664 1.00 . A A . 6 LYS HZ2 1 1
3 4712 1 1 6 LYS HZ3 H 91.292 1.140 4.706 1.00 . A A . 6 LYS HZ3 1 1
3 4713 1 1 6 LYS N N 94.703 -5.990 1.967 1.00 . A A . 6 LYS N 1 1
3 4714 1 1 6 LYS NZ N 91.384 0.109 4.796 1.00 . A A . 6 LYS NZ 1 1
3 4715 1 1 6 LYS O O 96.300 -2.999 1.182 1.00 . A A . 6 LYS O 1 1
3 4716 1 1 7 SER C C 98.923 -4.036 1.932 1.00 . A A . 7 SER C 1 1
3 4717 1 1 7 SER CA C 98.051 -3.820 3.170 1.00 . A A . 7 SER CA 1 1
3 4718 1 1 7 SER CB C 98.656 -4.501 4.400 1.00 . A A . 7 SER CB 1 1
3 4719 1 1 7 SER H H 96.369 -5.043 3.530 1.00 . A A . 7 SER H 1 1
3 4720 1 1 7 SER HA H 97.967 -2.758 3.359 1.00 . A A . 7 SER HA 1 1
3 4721 1 1 7 SER HB2 H 98.810 -5.551 4.194 1.00 . A A . 7 SER HB2 1 1
3 4722 1 1 7 SER HB3 H 99.602 -4.037 4.642 1.00 . A A . 7 SER HB3 1 1
3 4723 1 1 7 SER HG H 98.016 -5.036 6.177 1.00 . A A . 7 SER HG 1 1
3 4724 1 1 7 SER N N 96.713 -4.340 2.939 1.00 . A A . 7 SER N 1 1
3 4725 1 1 7 SER O O 99.679 -3.152 1.524 1.00 . A A . 7 SER O 1 1
3 4726 1 1 7 SER OG O 97.788 -4.376 5.513 1.00 . A A . 7 SER OG 1 1
3 4727 1 1 8 THR C C 99.013 -4.679 -1.070 1.00 . A A . 8 THR C 1 1
3 4728 1 1 8 THR CA C 99.520 -5.520 0.100 1.00 . A A . 8 THR CA 1 1
3 4729 1 1 8 THR CB C 99.423 -7.024 -0.237 1.00 . A A . 8 THR CB 1 1
3 4730 1 1 8 THR CG2 C 100.391 -7.843 0.613 1.00 . A A . 8 THR CG2 1 1
3 4731 1 1 8 THR H H 98.161 -5.870 1.678 1.00 . A A . 8 THR H 1 1
3 4732 1 1 8 THR HA H 100.561 -5.278 0.273 1.00 . A A . 8 THR HA 1 1
3 4733 1 1 8 THR HB H 99.679 -7.165 -1.280 1.00 . A A . 8 THR HB 1 1
3 4734 1 1 8 THR HG1 H 97.721 -7.822 -0.848 1.00 . A A . 8 THR HG1 1 1
3 4735 1 1 8 THR HG21 H 100.162 -7.703 1.660 1.00 . A A . 8 THR HG21 1 1
3 4736 1 1 8 THR HG22 H 101.404 -7.519 0.421 1.00 . A A . 8 THR HG22 1 1
3 4737 1 1 8 THR HG23 H 100.296 -8.890 0.361 1.00 . A A . 8 THR HG23 1 1
3 4738 1 1 8 THR N N 98.783 -5.206 1.315 1.00 . A A . 8 THR N 1 1
3 4739 1 1 8 THR O O 99.772 -4.352 -1.983 1.00 . A A . 8 THR O 1 1
3 4740 1 1 8 THR OG1 O 98.084 -7.486 -0.019 1.00 . A A . 8 THR OG1 1 1
3 4741 1 1 9 ALA C C 97.811 -2.050 -1.954 1.00 . A A . 9 ALA C 1 1
3 4742 1 1 9 ALA CA C 97.152 -3.428 -2.032 1.00 . A A . 9 ALA CA 1 1
3 4743 1 1 9 ALA CB C 95.642 -3.317 -1.847 1.00 . A A . 9 ALA CB 1 1
3 4744 1 1 9 ALA H H 97.155 -4.676 -0.318 1.00 . A A . 9 ALA H 1 1
3 4745 1 1 9 ALA HA H 97.343 -3.854 -3.009 1.00 . A A . 9 ALA HA 1 1
3 4746 1 1 9 ALA HB1 H 95.198 -4.301 -1.901 1.00 . A A . 9 ALA HB1 1 1
3 4747 1 1 9 ALA HB2 H 95.226 -2.693 -2.626 1.00 . A A . 9 ALA HB2 1 1
3 4748 1 1 9 ALA HB3 H 95.427 -2.879 -0.883 1.00 . A A . 9 ALA HB3 1 1
3 4749 1 1 9 ALA N N 97.729 -4.321 -1.031 1.00 . A A . 9 ALA N 1 1
3 4750 1 1 9 ALA O O 98.024 -1.395 -2.972 1.00 . A A . 9 ALA O 1 1
3 4751 1 1 10 LYS C C 100.179 -0.361 -1.231 1.00 . A A . 10 LYS C 1 1
3 4752 1 1 10 LYS CA C 98.847 -0.374 -0.486 1.00 . A A . 10 LYS CA 1 1
3 4753 1 1 10 LYS CB C 99.118 -0.211 1.022 1.00 . A A . 10 LYS CB 1 1
3 4754 1 1 10 LYS CD C 97.172 1.256 1.759 1.00 . A A . 10 LYS CD 1 1
3 4755 1 1 10 LYS CE C 97.728 2.285 2.750 1.00 . A A . 10 LYS CE 1 1
3 4756 1 1 10 LYS CG C 97.857 -0.109 1.880 1.00 . A A . 10 LYS CG 1 1
3 4757 1 1 10 LYS H H 97.880 -2.185 0.038 1.00 . A A . 10 LYS H 1 1
3 4758 1 1 10 LYS HA H 98.231 0.444 -0.832 1.00 . A A . 10 LYS HA 1 1
3 4759 1 1 10 LYS HB2 H 99.694 -1.069 1.363 1.00 . A A . 10 LYS HB2 1 1
3 4760 1 1 10 LYS HB3 H 99.707 0.683 1.176 1.00 . A A . 10 LYS HB3 1 1
3 4761 1 1 10 LYS HD2 H 97.316 1.631 0.756 1.00 . A A . 10 LYS HD2 1 1
3 4762 1 1 10 LYS HD3 H 96.113 1.132 1.943 1.00 . A A . 10 LYS HD3 1 1
3 4763 1 1 10 LYS HE2 H 97.145 3.191 2.669 1.00 . A A . 10 LYS HE2 1 1
3 4764 1 1 10 LYS HE3 H 97.627 1.889 3.752 1.00 . A A . 10 LYS HE3 1 1
3 4765 1 1 10 LYS HG2 H 97.161 -0.875 1.565 1.00 . A A . 10 LYS HG2 1 1
3 4766 1 1 10 LYS HG3 H 98.126 -0.278 2.914 1.00 . A A . 10 LYS HG3 1 1
3 4767 1 1 10 LYS HZ1 H 99.291 2.947 1.531 1.00 . A A . 10 LYS HZ1 1 1
3 4768 1 1 10 LYS HZ2 H 99.760 1.784 2.668 1.00 . A A . 10 LYS HZ2 1 1
3 4769 1 1 10 LYS HZ3 H 99.464 3.372 3.156 1.00 . A A . 10 LYS HZ3 1 1
3 4770 1 1 10 LYS N N 98.135 -1.630 -0.730 1.00 . A A . 10 LYS N 1 1
3 4771 1 1 10 LYS NZ N 99.158 2.618 2.506 1.00 . A A . 10 LYS NZ 1 1
3 4772 1 1 10 LYS O O 100.413 0.446 -2.136 1.00 . A A . 10 LYS O 1 1
3 4773 1 1 11 TRP C C 102.435 -1.671 -2.832 1.00 . A A . 11 TRP C 1 1
3 4774 1 1 11 TRP CA C 102.406 -1.338 -1.342 1.00 . A A . 11 TRP CA 1 1
3 4775 1 1 11 TRP CB C 103.200 -2.365 -0.532 1.00 . A A . 11 TRP CB 1 1
3 4776 1 1 11 TRP CD1 C 103.095 -1.043 1.667 1.00 . A A . 11 TRP CD1 1 1
3 4777 1 1 11 TRP CD2 C 102.683 -3.227 1.891 1.00 . A A . 11 TRP CD2 1 1
3 4778 1 1 11 TRP CE2 C 102.598 -2.624 3.158 1.00 . A A . 11 TRP CE2 1 1
3 4779 1 1 11 TRP CE3 C 102.459 -4.596 1.782 1.00 . A A . 11 TRP CE3 1 1
3 4780 1 1 11 TRP CG C 103.006 -2.201 0.950 1.00 . A A . 11 TRP CG 1 1
3 4781 1 1 11 TRP CH2 C 102.088 -4.694 4.173 1.00 . A A . 11 TRP CH2 1 1
3 4782 1 1 11 TRP CZ2 C 102.299 -3.349 4.310 1.00 . A A . 11 TRP CZ2 1 1
3 4783 1 1 11 TRP CZ3 C 102.163 -5.318 2.922 1.00 . A A . 11 TRP CZ3 1 1
3 4784 1 1 11 TRP H H 100.753 -1.942 -0.177 1.00 . A A . 11 TRP H 1 1
3 4785 1 1 11 TRP HA H 102.850 -0.363 -1.197 1.00 . A A . 11 TRP HA 1 1
3 4786 1 1 11 TRP HB2 H 102.880 -3.361 -0.806 1.00 . A A . 11 TRP HB2 1 1
3 4787 1 1 11 TRP HB3 H 104.253 -2.255 -0.748 1.00 . A A . 11 TRP HB3 1 1
3 4788 1 1 11 TRP HD1 H 103.325 -0.079 1.238 1.00 . A A . 11 TRP HD1 1 1
3 4789 1 1 11 TRP HE1 H 102.858 -0.615 3.704 1.00 . A A . 11 TRP HE1 1 1
3 4790 1 1 11 TRP HE3 H 102.502 -5.085 0.824 1.00 . A A . 11 TRP HE3 1 1
3 4791 1 1 11 TRP HH2 H 101.854 -5.296 5.040 1.00 . A A . 11 TRP HH2 1 1
3 4792 1 1 11 TRP HZ2 H 102.238 -2.880 5.282 1.00 . A A . 11 TRP HZ2 1 1
3 4793 1 1 11 TRP HZ3 H 101.990 -6.383 2.853 1.00 . A A . 11 TRP HZ3 1 1
3 4794 1 1 11 TRP N N 101.041 -1.280 -0.839 1.00 . A A . 11 TRP N 1 1
3 4795 1 1 11 TRP NE1 N 102.851 -1.289 2.993 1.00 . A A . 11 TRP NE1 1 1
3 4796 1 1 11 TRP O O 103.275 -1.157 -3.572 1.00 . A A . 11 TRP O 1 1
3 4797 1 1 12 ALA C C 100.625 -1.799 -5.464 1.00 . A A . 12 ALA C 1 1
3 4798 1 1 12 ALA CA C 101.415 -2.864 -4.692 1.00 . A A . 12 ALA CA 1 1
3 4799 1 1 12 ALA CB C 100.835 -4.272 -4.882 1.00 . A A . 12 ALA CB 1 1
3 4800 1 1 12 ALA H H 100.876 -2.918 -2.642 1.00 . A A . 12 ALA H 1 1
3 4801 1 1 12 ALA HA H 102.424 -2.872 -5.082 1.00 . A A . 12 ALA HA 1 1
3 4802 1 1 12 ALA HB1 H 100.795 -4.509 -5.937 1.00 . A A . 12 ALA HB1 1 1
3 4803 1 1 12 ALA HB2 H 99.843 -4.328 -4.463 1.00 . A A . 12 ALA HB2 1 1
3 4804 1 1 12 ALA HB3 H 101.472 -4.991 -4.384 1.00 . A A . 12 ALA HB3 1 1
3 4805 1 1 12 ALA N N 101.506 -2.516 -3.276 1.00 . A A . 12 ALA N 1 1
3 4806 1 1 12 ALA O O 100.490 -1.880 -6.688 1.00 . A A . 12 ALA O 1 1
3 4807 1 1 13 ALA C C 100.705 1.285 -5.845 1.00 . A A . 13 ALA C 1 1
3 4808 1 1 13 ALA CA C 99.556 0.404 -5.386 1.00 . A A . 13 ALA CA 1 1
3 4809 1 1 13 ALA CB C 98.640 1.209 -4.450 1.00 . A A . 13 ALA CB 1 1
3 4810 1 1 13 ALA H H 100.093 -0.865 -3.768 1.00 . A A . 13 ALA H 1 1
3 4811 1 1 13 ALA HA H 98.979 0.094 -6.248 1.00 . A A . 13 ALA HA 1 1
3 4812 1 1 13 ALA HB1 H 97.793 0.610 -4.152 1.00 . A A . 13 ALA HB1 1 1
3 4813 1 1 13 ALA HB2 H 98.284 2.091 -4.968 1.00 . A A . 13 ALA HB2 1 1
3 4814 1 1 13 ALA HB3 H 99.193 1.514 -3.571 1.00 . A A . 13 ALA HB3 1 1
3 4815 1 1 13 ALA N N 100.106 -0.794 -4.744 1.00 . A A . 13 ALA N 1 1
3 4816 1 1 13 ALA O O 100.713 1.783 -6.973 1.00 . A A . 13 ALA O 1 1
3 4817 1 1 14 SER C C 103.961 2.085 -4.237 1.00 . A A . 14 SER C 1 1
3 4818 1 1 14 SER CA C 102.837 2.297 -5.251 1.00 . A A . 14 SER CA 1 1
3 4819 1 1 14 SER CB C 102.412 3.772 -5.283 1.00 . A A . 14 SER CB 1 1
3 4820 1 1 14 SER H H 101.633 1.006 -4.087 1.00 . A A . 14 SER H 1 1
3 4821 1 1 14 SER HA H 103.204 2.021 -6.227 1.00 . A A . 14 SER HA 1 1
3 4822 1 1 14 SER HB2 H 103.291 4.401 -5.311 1.00 . A A . 14 SER HB2 1 1
3 4823 1 1 14 SER HB3 H 101.814 3.953 -6.165 1.00 . A A . 14 SER HB3 1 1
3 4824 1 1 14 SER HG H 100.717 4.182 -4.388 1.00 . A A . 14 SER HG 1 1
3 4825 1 1 14 SER N N 101.685 1.458 -4.960 1.00 . A A . 14 SER N 1 1
3 4826 1 1 14 SER O O 103.715 1.846 -3.045 1.00 . A A . 14 SER O 1 1
3 4827 1 1 14 SER OG O 101.646 4.111 -4.136 1.00 . A A . 14 SER OG 1 1
3 4828 1 1 15 LEU C C 106.313 3.168 -2.794 1.00 . A A . 15 LEU C 1 1
3 4829 1 1 15 LEU CA C 106.396 2.122 -3.905 1.00 . A A . 15 LEU CA 1 1
3 4830 1 1 15 LEU CB C 107.636 2.370 -4.782 1.00 . A A . 15 LEU CB 1 1
3 4831 1 1 15 LEU CD1 C 109.247 0.879 -3.533 1.00 . A A . 15 LEU CD1 1 1
3 4832 1 1 15 LEU CD2 C 110.120 2.719 -5.007 1.00 . A A . 15 LEU CD2 1 1
3 4833 1 1 15 LEU CG C 108.995 2.287 -4.068 1.00 . A A . 15 LEU CG 1 1
3 4834 1 1 15 LEU H H 105.303 2.281 -5.705 1.00 . A A . 15 LEU H 1 1
3 4835 1 1 15 LEU HA H 106.459 1.137 -3.466 1.00 . A A . 15 LEU HA 1 1
3 4836 1 1 15 LEU HB2 H 107.631 1.643 -5.584 1.00 . A A . 15 LEU HB2 1 1
3 4837 1 1 15 LEU HB3 H 107.545 3.355 -5.219 1.00 . A A . 15 LEU HB3 1 1
3 4838 1 1 15 LEU HD11 H 109.229 0.171 -4.349 1.00 . A A . 15 LEU HD11 1 1
3 4839 1 1 15 LEU HD12 H 108.480 0.622 -2.817 1.00 . A A . 15 LEU HD12 1 1
3 4840 1 1 15 LEU HD13 H 110.213 0.845 -3.049 1.00 . A A . 15 LEU HD13 1 1
3 4841 1 1 15 LEU HD21 H 110.144 2.066 -5.869 1.00 . A A . 15 LEU HD21 1 1
3 4842 1 1 15 LEU HD22 H 111.065 2.664 -4.487 1.00 . A A . 15 LEU HD22 1 1
3 4843 1 1 15 LEU HD23 H 109.948 3.735 -5.331 1.00 . A A . 15 LEU HD23 1 1
3 4844 1 1 15 LEU HG H 108.990 2.963 -3.224 1.00 . A A . 15 LEU HG 1 1
3 4845 1 1 15 LEU N N 105.195 2.179 -4.735 1.00 . A A . 15 LEU N 1 1
3 4846 1 1 15 LEU O O 106.922 3.022 -1.736 1.00 . A A . 15 LEU O 1 1
3 4847 1 1 16 GLU C C 104.760 4.680 -0.781 1.00 . A A . 16 GLU C 1 1
3 4848 1 1 16 GLU CA C 105.278 5.277 -2.094 1.00 . A A . 16 GLU CA 1 1
3 4849 1 1 16 GLU CB C 104.260 6.264 -2.687 1.00 . A A . 16 GLU CB 1 1
3 4850 1 1 16 GLU CD C 103.600 7.664 -4.712 1.00 . A A . 16 GLU CD 1 1
3 4851 1 1 16 GLU CG C 104.670 6.801 -4.058 1.00 . A A . 16 GLU CG 1 1
3 4852 1 1 16 GLU H H 105.134 4.285 -3.948 1.00 . A A . 16 GLU H 1 1
3 4853 1 1 16 GLU HA H 106.207 5.796 -1.904 1.00 . A A . 16 GLU HA 1 1
3 4854 1 1 16 GLU HB2 H 103.306 5.765 -2.787 1.00 . A A . 16 GLU HB2 1 1
3 4855 1 1 16 GLU HB3 H 104.149 7.102 -2.012 1.00 . A A . 16 GLU HB3 1 1
3 4856 1 1 16 GLU HG2 H 105.566 7.393 -3.943 1.00 . A A . 16 GLU HG2 1 1
3 4857 1 1 16 GLU HG3 H 104.882 5.962 -4.707 1.00 . A A . 16 GLU HG3 1 1
3 4858 1 1 16 GLU N N 105.540 4.218 -3.062 1.00 . A A . 16 GLU N 1 1
3 4859 1 1 16 GLU O O 105.403 4.809 0.264 1.00 . A A . 16 GLU O 1 1
3 4860 1 1 16 GLU OE1 O 103.607 8.897 -4.502 1.00 . A A . 16 GLU OE1 1 1
3 4861 1 1 16 GLU OE2 O 102.756 7.117 -5.456 1.00 . A A . 16 GLU OE2 1 1
3 4862 1 1 17 ASN C C 104.074 2.416 0.964 1.00 . A A . 17 ASN C 1 1
3 4863 1 1 17 ASN CA C 103.045 3.329 0.321 1.00 . A A . 17 ASN CA 1 1
3 4864 1 1 17 ASN CB C 101.825 2.485 -0.053 1.00 . A A . 17 ASN CB 1 1
3 4865 1 1 17 ASN CG C 100.643 3.295 -0.545 1.00 . A A . 17 ASN CG 1 1
3 4866 1 1 17 ASN H H 103.150 3.915 -1.706 1.00 . A A . 17 ASN H 1 1
3 4867 1 1 17 ASN HA H 102.751 4.091 1.029 1.00 . A A . 17 ASN HA 1 1
3 4868 1 1 17 ASN HB2 H 102.106 1.792 -0.833 1.00 . A A . 17 ASN HB2 1 1
3 4869 1 1 17 ASN HB3 H 101.518 1.924 0.809 1.00 . A A . 17 ASN HB3 1 1
3 4870 1 1 17 ASN HD21 H 100.918 2.607 -2.383 1.00 . A A . 17 ASN HD21 1 1
3 4871 1 1 17 ASN HD22 H 99.613 3.726 -2.184 1.00 . A A . 17 ASN HD22 1 1
3 4872 1 1 17 ASN N N 103.616 3.988 -0.850 1.00 . A A . 17 ASN N 1 1
3 4873 1 1 17 ASN ND2 N 100.360 3.199 -1.832 1.00 . A A . 17 ASN ND2 1 1
3 4874 1 1 17 ASN O O 104.247 2.412 2.181 1.00 . A A . 17 ASN O 1 1
3 4875 1 1 17 ASN OD1 O 99.946 3.938 0.240 1.00 . A A . 17 ASN OD1 1 1
3 4876 1 1 18 LEU C C 106.790 1.359 1.467 1.00 . A A . 18 LEU C 1 1
3 4877 1 1 18 LEU CA C 105.752 0.682 0.565 1.00 . A A . 18 LEU CA 1 1
3 4878 1 1 18 LEU CB C 106.410 0.035 -0.668 1.00 . A A . 18 LEU CB 1 1
3 4879 1 1 18 LEU CD1 C 107.587 -1.943 -1.684 1.00 . A A . 18 LEU CD1 1 1
3 4880 1 1 18 LEU CD2 C 108.723 -0.643 0.124 1.00 . A A . 18 LEU CD2 1 1
3 4881 1 1 18 LEU CG C 107.377 -1.138 -0.406 1.00 . A A . 18 LEU CG 1 1
3 4882 1 1 18 LEU H H 104.543 1.712 -0.843 1.00 . A A . 18 LEU H 1 1
3 4883 1 1 18 LEU HA H 105.248 -0.086 1.135 1.00 . A A . 18 LEU HA 1 1
3 4884 1 1 18 LEU HB2 H 105.618 -0.324 -1.313 1.00 . A A . 18 LEU HB2 1 1
3 4885 1 1 18 LEU HB3 H 106.952 0.805 -1.201 1.00 . A A . 18 LEU HB3 1 1
3 4886 1 1 18 LEU HD11 H 108.004 -1.303 -2.449 1.00 . A A . 18 LEU HD11 1 1
3 4887 1 1 18 LEU HD12 H 106.639 -2.336 -2.022 1.00 . A A . 18 LEU HD12 1 1
3 4888 1 1 18 LEU HD13 H 108.265 -2.761 -1.489 1.00 . A A . 18 LEU HD13 1 1
3 4889 1 1 18 LEU HD21 H 108.578 -0.154 1.076 1.00 . A A . 18 LEU HD21 1 1
3 4890 1 1 18 LEU HD22 H 109.155 0.056 -0.577 1.00 . A A . 18 LEU HD22 1 1
3 4891 1 1 18 LEU HD23 H 109.389 -1.482 0.251 1.00 . A A . 18 LEU HD23 1 1
3 4892 1 1 18 LEU HG H 106.945 -1.797 0.334 1.00 . A A . 18 LEU HG 1 1
3 4893 1 1 18 LEU N N 104.742 1.640 0.120 1.00 . A A . 18 LEU N 1 1
3 4894 1 1 18 LEU O O 107.101 0.865 2.552 1.00 . A A . 18 LEU O 1 1
3 4895 1 1 19 LEU C C 107.793 4.039 2.893 1.00 . A A . 19 LEU C 1 1
3 4896 1 1 19 LEU CA C 108.359 3.216 1.730 1.00 . A A . 19 LEU CA 1 1
3 4897 1 1 19 LEU CB C 109.124 4.128 0.761 1.00 . A A . 19 LEU CB 1 1
3 4898 1 1 19 LEU CD1 C 110.525 4.390 -1.322 1.00 . A A . 19 LEU CD1 1 1
3 4899 1 1 19 LEU CD2 C 110.993 2.505 0.273 1.00 . A A . 19 LEU CD2 1 1
3 4900 1 1 19 LEU CG C 109.911 3.395 -0.340 1.00 . A A . 19 LEU CG 1 1
3 4901 1 1 19 LEU H H 106.986 2.850 0.156 1.00 . A A . 19 LEU H 1 1
3 4902 1 1 19 LEU HA H 109.046 2.485 2.132 1.00 . A A . 19 LEU HA 1 1
3 4903 1 1 19 LEU HB2 H 108.412 4.791 0.287 1.00 . A A . 19 LEU HB2 1 1
3 4904 1 1 19 LEU HB3 H 109.820 4.726 1.333 1.00 . A A . 19 LEU HB3 1 1
3 4905 1 1 19 LEU HD11 H 109.741 4.981 -1.773 1.00 . A A . 19 LEU HD11 1 1
3 4906 1 1 19 LEU HD12 H 111.057 3.853 -2.093 1.00 . A A . 19 LEU HD12 1 1
3 4907 1 1 19 LEU HD13 H 111.210 5.040 -0.798 1.00 . A A . 19 LEU HD13 1 1
3 4908 1 1 19 LEU HD21 H 111.540 2.007 -0.514 1.00 . A A . 19 LEU HD21 1 1
3 4909 1 1 19 LEU HD22 H 110.533 1.766 0.912 1.00 . A A . 19 LEU HD22 1 1
3 4910 1 1 19 LEU HD23 H 111.673 3.111 0.856 1.00 . A A . 19 LEU HD23 1 1
3 4911 1 1 19 LEU HG H 109.234 2.760 -0.894 1.00 . A A . 19 LEU HG 1 1
3 4912 1 1 19 LEU N N 107.310 2.492 1.010 1.00 . A A . 19 LEU N 1 1
3 4913 1 1 19 LEU O O 108.552 4.562 3.718 1.00 . A A . 19 LEU O 1 1
3 4914 1 1 20 GLU C C 105.393 4.021 5.177 1.00 . A A . 20 GLU C 1 1
3 4915 1 1 20 GLU CA C 105.826 4.928 4.027 1.00 . A A . 20 GLU CA 1 1
3 4916 1 1 20 GLU CB C 104.623 5.715 3.485 1.00 . A A . 20 GLU CB 1 1
3 4917 1 1 20 GLU CD C 103.815 7.675 2.091 1.00 . A A . 20 GLU CD 1 1
3 4918 1 1 20 GLU CG C 105.008 6.844 2.534 1.00 . A A . 20 GLU CG 1 1
3 4919 1 1 20 GLU H H 105.914 3.707 2.287 1.00 . A A . 20 GLU H 1 1
3 4920 1 1 20 GLU HA H 106.554 5.634 4.408 1.00 . A A . 20 GLU HA 1 1
3 4921 1 1 20 GLU HB2 H 103.968 5.035 2.958 1.00 . A A . 20 GLU HB2 1 1
3 4922 1 1 20 GLU HB3 H 104.082 6.145 4.318 1.00 . A A . 20 GLU HB3 1 1
3 4923 1 1 20 GLU HG2 H 105.716 7.492 3.033 1.00 . A A . 20 GLU HG2 1 1
3 4924 1 1 20 GLU HG3 H 105.477 6.415 1.658 1.00 . A A . 20 GLU HG3 1 1
3 4925 1 1 20 GLU N N 106.470 4.156 2.962 1.00 . A A . 20 GLU N 1 1
3 4926 1 1 20 GLU O O 105.825 4.208 6.320 1.00 . A A . 20 GLU O 1 1
3 4927 1 1 20 GLU OE1 O 103.485 8.665 2.779 1.00 . A A . 20 GLU OE1 1 1
3 4928 1 1 20 GLU OE2 O 103.202 7.348 1.052 1.00 . A A . 20 GLU OE2 1 1
3 4929 1 1 21 ASP C C 105.172 1.274 6.459 1.00 . A A . 21 ASP C 1 1
3 4930 1 1 21 ASP CA C 104.035 2.111 5.880 1.00 . A A . 21 ASP CA 1 1
3 4931 1 1 21 ASP CB C 102.971 1.171 5.288 1.00 . A A . 21 ASP CB 1 1
3 4932 1 1 21 ASP CG C 101.681 1.882 4.912 1.00 . A A . 21 ASP CG 1 1
3 4933 1 1 21 ASP H H 104.254 2.939 3.942 1.00 . A A . 21 ASP H 1 1
3 4934 1 1 21 ASP HA H 103.586 2.694 6.672 1.00 . A A . 21 ASP HA 1 1
3 4935 1 1 21 ASP HB2 H 103.373 0.702 4.400 1.00 . A A . 21 ASP HB2 1 1
3 4936 1 1 21 ASP HB3 H 102.736 0.403 6.013 1.00 . A A . 21 ASP HB3 1 1
3 4937 1 1 21 ASP N N 104.542 3.043 4.872 1.00 . A A . 21 ASP N 1 1
3 4938 1 1 21 ASP O O 105.832 0.536 5.725 1.00 . A A . 21 ASP O 1 1
3 4939 1 1 21 ASP OD1 O 101.049 2.481 5.810 1.00 . A A . 21 ASP OD1 1 1
3 4940 1 1 21 ASP OD2 O 101.285 1.833 3.727 1.00 . A A . 21 ASP OD2 1 1
3 4941 1 1 22 PRO C C 106.315 -0.910 8.161 1.00 . A A . 22 PRO C 1 1
3 4942 1 1 22 PRO CA C 106.460 0.582 8.450 1.00 . A A . 22 PRO CA 1 1
3 4943 1 1 22 PRO CB C 106.237 0.877 9.941 1.00 . A A . 22 PRO CB 1 1
3 4944 1 1 22 PRO CD C 104.681 2.226 8.734 1.00 . A A . 22 PRO CD 1 1
3 4945 1 1 22 PRO CG C 105.553 2.201 9.961 1.00 . A A . 22 PRO CG 1 1
3 4946 1 1 22 PRO HA H 107.446 0.913 8.153 1.00 . A A . 22 PRO HA 1 1
3 4947 1 1 22 PRO HB2 H 105.618 0.104 10.379 1.00 . A A . 22 PRO HB2 1 1
3 4948 1 1 22 PRO HB3 H 107.188 0.915 10.452 1.00 . A A . 22 PRO HB3 1 1
3 4949 1 1 22 PRO HD2 H 103.703 1.820 8.953 1.00 . A A . 22 PRO HD2 1 1
3 4950 1 1 22 PRO HD3 H 104.595 3.233 8.351 1.00 . A A . 22 PRO HD3 1 1
3 4951 1 1 22 PRO HG2 H 104.951 2.293 10.854 1.00 . A A . 22 PRO HG2 1 1
3 4952 1 1 22 PRO HG3 H 106.284 2.996 9.918 1.00 . A A . 22 PRO HG3 1 1
3 4953 1 1 22 PRO N N 105.410 1.362 7.783 1.00 . A A . 22 PRO N 1 1
3 4954 1 1 22 PRO O O 107.299 -1.603 7.913 1.00 . A A . 22 PRO O 1 1
3 4955 1 1 23 GLU C C 105.308 -3.157 6.498 1.00 . A A . 23 GLU C 1 1
3 4956 1 1 23 GLU CA C 104.760 -2.777 7.870 1.00 . A A . 23 GLU CA 1 1
3 4957 1 1 23 GLU CB C 103.239 -3.017 7.911 1.00 . A A . 23 GLU CB 1 1
3 4958 1 1 23 GLU CD C 102.738 -1.427 9.848 1.00 . A A . 23 GLU CD 1 1
3 4959 1 1 23 GLU CG C 102.596 -2.836 9.289 1.00 . A A . 23 GLU CG 1 1
3 4960 1 1 23 GLU H H 104.337 -0.760 8.348 1.00 . A A . 23 GLU H 1 1
3 4961 1 1 23 GLU HA H 105.238 -3.390 8.623 1.00 . A A . 23 GLU HA 1 1
3 4962 1 1 23 GLU HB2 H 102.763 -2.327 7.228 1.00 . A A . 23 GLU HB2 1 1
3 4963 1 1 23 GLU HB3 H 103.039 -4.026 7.577 1.00 . A A . 23 GLU HB3 1 1
3 4964 1 1 23 GLU HG2 H 101.543 -3.065 9.211 1.00 . A A . 23 GLU HG2 1 1
3 4965 1 1 23 GLU HG3 H 103.059 -3.531 9.977 1.00 . A A . 23 GLU HG3 1 1
3 4966 1 1 23 GLU N N 105.070 -1.379 8.158 1.00 . A A . 23 GLU N 1 1
3 4967 1 1 23 GLU O O 105.815 -4.265 6.295 1.00 . A A . 23 GLU O 1 1
3 4968 1 1 23 GLU OE1 O 102.471 -0.456 9.110 1.00 . A A . 23 GLU OE1 1 1
3 4969 1 1 23 GLU OE2 O 103.109 -1.284 11.034 1.00 . A A . 23 GLU OE2 1 1
3 4970 1 1 24 GLY C C 107.244 -2.438 4.230 1.00 . A A . 24 GLY C 1 1
3 4971 1 1 24 GLY CA C 105.737 -2.425 4.231 1.00 . A A . 24 GLY CA 1 1
3 4972 1 1 24 GLY H H 104.798 -1.358 5.791 1.00 . A A . 24 GLY H 1 1
3 4973 1 1 24 GLY HA2 H 105.371 -3.369 3.851 1.00 . A A . 24 GLY HA2 1 1
3 4974 1 1 24 GLY HA3 H 105.392 -1.629 3.588 1.00 . A A . 24 GLY HA3 1 1
3 4975 1 1 24 GLY N N 105.214 -2.215 5.564 1.00 . A A . 24 GLY N 1 1
3 4976 1 1 24 GLY O O 107.859 -3.366 3.714 1.00 . A A . 24 GLY O 1 1
3 4977 1 1 25 VAL C C 109.903 -2.531 5.591 1.00 . A A . 25 VAL C 1 1
3 4978 1 1 25 VAL CA C 109.282 -1.293 4.943 1.00 . A A . 25 VAL CA 1 1
3 4979 1 1 25 VAL CB C 109.688 -0.034 5.749 1.00 . A A . 25 VAL CB 1 1
3 4980 1 1 25 VAL CG1 C 111.208 0.065 5.873 1.00 . A A . 25 VAL CG1 1 1
3 4981 1 1 25 VAL CG2 C 109.114 1.226 5.101 1.00 . A A . 25 VAL CG2 1 1
3 4982 1 1 25 VAL H H 107.269 -0.700 5.215 1.00 . A A . 25 VAL H 1 1
3 4983 1 1 25 VAL HA H 109.680 -1.192 3.945 1.00 . A A . 25 VAL HA 1 1
3 4984 1 1 25 VAL HB H 109.274 -0.120 6.746 1.00 . A A . 25 VAL HB 1 1
3 4985 1 1 25 VAL HG11 H 111.467 0.954 6.430 1.00 . A A . 25 VAL HG11 1 1
3 4986 1 1 25 VAL HG12 H 111.649 0.117 4.886 1.00 . A A . 25 VAL HG12 1 1
3 4987 1 1 25 VAL HG13 H 111.587 -0.805 6.390 1.00 . A A . 25 VAL HG13 1 1
3 4988 1 1 25 VAL HG21 H 109.401 2.093 5.678 1.00 . A A . 25 VAL HG21 1 1
3 4989 1 1 25 VAL HG22 H 108.036 1.158 5.070 1.00 . A A . 25 VAL HG22 1 1
3 4990 1 1 25 VAL HG23 H 109.497 1.322 4.093 1.00 . A A . 25 VAL HG23 1 1
3 4991 1 1 25 VAL N N 107.831 -1.412 4.837 1.00 . A A . 25 VAL N 1 1
3 4992 1 1 25 VAL O O 110.977 -2.971 5.188 1.00 . A A . 25 VAL O 1 1
3 4993 1 1 26 LYS C C 109.619 -5.551 6.586 1.00 . A A . 26 LYS C 1 1
3 4994 1 1 26 LYS CA C 109.771 -4.229 7.337 1.00 . A A . 26 LYS CA 1 1
3 4995 1 1 26 LYS CB C 109.135 -4.297 8.729 1.00 . A A . 26 LYS CB 1 1
3 4996 1 1 26 LYS CD C 110.822 -2.622 9.620 1.00 . A A . 26 LYS CD 1 1
3 4997 1 1 26 LYS CE C 110.995 -1.117 9.797 1.00 . A A . 26 LYS CE 1 1
3 4998 1 1 26 LYS CG C 109.345 -3.018 9.539 1.00 . A A . 26 LYS CG 1 1
3 4999 1 1 26 LYS H H 108.326 -2.758 6.808 1.00 . A A . 26 LYS H 1 1
3 5000 1 1 26 LYS HA H 110.829 -4.042 7.457 1.00 . A A . 26 LYS HA 1 1
3 5001 1 1 26 LYS HB2 H 108.071 -4.461 8.619 1.00 . A A . 26 LYS HB2 1 1
3 5002 1 1 26 LYS HB3 H 109.567 -5.124 9.276 1.00 . A A . 26 LYS HB3 1 1
3 5003 1 1 26 LYS HD2 H 111.274 -3.124 10.464 1.00 . A A . 26 LYS HD2 1 1
3 5004 1 1 26 LYS HD3 H 111.324 -2.924 8.714 1.00 . A A . 26 LYS HD3 1 1
3 5005 1 1 26 LYS HE2 H 112.050 -0.886 9.797 1.00 . A A . 26 LYS HE2 1 1
3 5006 1 1 26 LYS HE3 H 110.519 -0.615 8.962 1.00 . A A . 26 LYS HE3 1 1
3 5007 1 1 26 LYS HG2 H 108.794 -2.217 9.071 1.00 . A A . 26 LYS HG2 1 1
3 5008 1 1 26 LYS HG3 H 108.968 -3.174 10.541 1.00 . A A . 26 LYS HG3 1 1
3 5009 1 1 26 LYS HZ1 H 109.363 -0.753 11.051 1.00 . A A . 26 LYS HZ1 1 1
3 5010 1 1 26 LYS HZ2 H 110.607 0.386 11.196 1.00 . A A . 26 LYS HZ2 1 1
3 5011 1 1 26 LYS HZ3 H 110.785 -1.152 11.873 1.00 . A A . 26 LYS HZ3 1 1
3 5012 1 1 26 LYS N N 109.219 -3.104 6.579 1.00 . A A . 26 LYS N 1 1
3 5013 1 1 26 LYS NZ N 110.395 -0.625 11.066 1.00 . A A . 26 LYS NZ 1 1
3 5014 1 1 26 LYS O O 110.535 -6.378 6.590 1.00 . A A . 26 LYS O 1 1
3 5015 1 1 27 ARG C C 109.289 -6.808 3.888 1.00 . A A . 27 ARG C 1 1
3 5016 1 1 27 ARG CA C 108.309 -6.905 5.052 1.00 . A A . 27 ARG CA 1 1
3 5017 1 1 27 ARG CB C 106.875 -6.985 4.515 1.00 . A A . 27 ARG CB 1 1
3 5018 1 1 27 ARG CD C 104.569 -7.964 4.707 1.00 . A A . 27 ARG CD 1 1
3 5019 1 1 27 ARG CG C 105.927 -7.809 5.379 1.00 . A A . 27 ARG CG 1 1
3 5020 1 1 27 ARG CZ C 103.688 -8.721 2.510 1.00 . A A . 27 ARG CZ 1 1
3 5021 1 1 27 ARG H H 107.739 -5.114 6.048 1.00 . A A . 27 ARG H 1 1
3 5022 1 1 27 ARG HA H 108.528 -7.800 5.623 1.00 . A A . 27 ARG HA 1 1
3 5023 1 1 27 ARG HB2 H 106.477 -5.983 4.440 1.00 . A A . 27 ARG HB2 1 1
3 5024 1 1 27 ARG HB3 H 106.895 -7.425 3.527 1.00 . A A . 27 ARG HB3 1 1
3 5025 1 1 27 ARG HD2 H 104.008 -8.724 5.231 1.00 . A A . 27 ARG HD2 1 1
3 5026 1 1 27 ARG HD3 H 104.042 -7.023 4.764 1.00 . A A . 27 ARG HD3 1 1
3 5027 1 1 27 ARG HE H 105.602 -8.312 2.906 1.00 . A A . 27 ARG HE 1 1
3 5028 1 1 27 ARG HG2 H 106.355 -8.789 5.538 1.00 . A A . 27 ARG HG2 1 1
3 5029 1 1 27 ARG HG3 H 105.795 -7.313 6.331 1.00 . A A . 27 ARG HG3 1 1
3 5030 1 1 27 ARG HH11 H 102.279 -8.663 3.968 1.00 . A A . 27 ARG HH11 1 1
3 5031 1 1 27 ARG HH12 H 101.712 -9.129 2.402 1.00 . A A . 27 ARG HH12 1 1
3 5032 1 1 27 ARG HH21 H 104.838 -8.902 0.845 1.00 . A A . 27 ARG HH21 1 1
3 5033 1 1 27 ARG HH22 H 103.156 -9.256 0.626 1.00 . A A . 27 ARG HH22 1 1
3 5034 1 1 27 ARG N N 108.479 -5.751 5.935 1.00 . A A . 27 ARG N 1 1
3 5035 1 1 27 ARG NE N 104.701 -8.353 3.296 1.00 . A A . 27 ARG NE 1 1
3 5036 1 1 27 ARG NH1 N 102.461 -8.846 2.999 1.00 . A A . 27 ARG NH1 1 1
3 5037 1 1 27 ARG NH2 N 103.910 -8.981 1.232 1.00 . A A . 27 ARG NH2 1 1
3 5038 1 1 27 ARG O O 109.885 -7.794 3.473 1.00 . A A . 27 ARG O 1 1
3 5039 1 1 28 PHE C C 111.799 -5.496 2.765 1.00 . A A . 28 PHE C 1 1
3 5040 1 1 28 PHE CA C 110.361 -5.284 2.294 1.00 . A A . 28 PHE CA 1 1
3 5041 1 1 28 PHE CB C 110.121 -3.828 1.874 1.00 . A A . 28 PHE CB 1 1
3 5042 1 1 28 PHE CD1 C 110.644 -3.968 -0.583 1.00 . A A . 28 PHE CD1 1 1
3 5043 1 1 28 PHE CD2 C 111.707 -2.273 0.715 1.00 . A A . 28 PHE CD2 1 1
3 5044 1 1 28 PHE CE1 C 111.278 -3.497 -1.716 1.00 . A A . 28 PHE CE1 1 1
3 5045 1 1 28 PHE CE2 C 112.348 -1.802 -0.409 1.00 . A A . 28 PHE CE2 1 1
3 5046 1 1 28 PHE CG C 110.852 -3.361 0.646 1.00 . A A . 28 PHE CG 1 1
3 5047 1 1 28 PHE CZ C 112.132 -2.412 -1.628 1.00 . A A . 28 PHE CZ 1 1
3 5048 1 1 28 PHE H H 108.914 -4.864 3.768 1.00 . A A . 28 PHE H 1 1
3 5049 1 1 28 PHE HA H 110.148 -5.944 1.463 1.00 . A A . 28 PHE HA 1 1
3 5050 1 1 28 PHE HB2 H 109.066 -3.693 1.687 1.00 . A A . 28 PHE HB2 1 1
3 5051 1 1 28 PHE HB3 H 110.408 -3.183 2.696 1.00 . A A . 28 PHE HB3 1 1
3 5052 1 1 28 PHE HD1 H 109.979 -4.818 -0.652 1.00 . A A . 28 PHE HD1 1 1
3 5053 1 1 28 PHE HD2 H 111.877 -1.794 1.669 1.00 . A A . 28 PHE HD2 1 1
3 5054 1 1 28 PHE HE1 H 111.109 -3.977 -2.669 1.00 . A A . 28 PHE HE1 1 1
3 5055 1 1 28 PHE HE2 H 113.014 -0.954 -0.335 1.00 . A A . 28 PHE HE2 1 1
3 5056 1 1 28 PHE HZ H 112.628 -2.042 -2.514 1.00 . A A . 28 PHE HZ 1 1
3 5057 1 1 28 PHE N N 109.441 -5.593 3.385 1.00 . A A . 28 PHE N 1 1
3 5058 1 1 28 PHE O O 112.657 -5.978 2.023 1.00 . A A . 28 PHE O 1 1
3 5059 1 1 29 ARG C C 113.705 -6.807 4.698 1.00 . A A . 29 ARG C 1 1
3 5060 1 1 29 ARG CA C 113.310 -5.333 4.692 1.00 . A A . 29 ARG CA 1 1
3 5061 1 1 29 ARG CB C 113.210 -4.797 6.129 1.00 . A A . 29 ARG CB 1 1
3 5062 1 1 29 ARG CD C 115.685 -4.421 6.550 1.00 . A A . 29 ARG CD 1 1
3 5063 1 1 29 ARG CG C 114.406 -5.097 7.027 1.00 . A A . 29 ARG CG 1 1
3 5064 1 1 29 ARG CZ C 117.970 -4.899 7.387 1.00 . A A . 29 ARG CZ 1 1
3 5065 1 1 29 ARG H H 111.295 -4.736 4.533 1.00 . A A . 29 ARG H 1 1
3 5066 1 1 29 ARG HA H 114.056 -4.766 4.152 1.00 . A A . 29 ARG HA 1 1
3 5067 1 1 29 ARG HB2 H 113.086 -3.725 6.087 1.00 . A A . 29 ARG HB2 1 1
3 5068 1 1 29 ARG HB3 H 112.331 -5.223 6.591 1.00 . A A . 29 ARG HB3 1 1
3 5069 1 1 29 ARG HD2 H 116.038 -4.926 5.661 1.00 . A A . 29 ARG HD2 1 1
3 5070 1 1 29 ARG HD3 H 115.470 -3.387 6.317 1.00 . A A . 29 ARG HD3 1 1
3 5071 1 1 29 ARG HE H 116.471 -4.157 8.481 1.00 . A A . 29 ARG HE 1 1
3 5072 1 1 29 ARG HG2 H 114.184 -4.746 8.024 1.00 . A A . 29 ARG HG2 1 1
3 5073 1 1 29 ARG HG3 H 114.563 -6.167 7.051 1.00 . A A . 29 ARG HG3 1 1
3 5074 1 1 29 ARG HH11 H 117.711 -5.328 5.428 1.00 . A A . 29 ARG HH11 1 1
3 5075 1 1 29 ARG HH12 H 119.302 -5.640 6.046 1.00 . A A . 29 ARG HH12 1 1
3 5076 1 1 29 ARG HH21 H 118.538 -4.578 9.303 1.00 . A A . 29 ARG HH21 1 1
3 5077 1 1 29 ARG HH22 H 119.776 -5.215 8.261 1.00 . A A . 29 ARG HH22 1 1
3 5078 1 1 29 ARG N N 112.027 -5.146 4.026 1.00 . A A . 29 ARG N 1 1
3 5079 1 1 29 ARG NE N 116.724 -4.470 7.581 1.00 . A A . 29 ARG NE 1 1
3 5080 1 1 29 ARG NH1 N 118.354 -5.325 6.191 1.00 . A A . 29 ARG NH1 1 1
3 5081 1 1 29 ARG NH2 N 118.828 -4.899 8.397 1.00 . A A . 29 ARG NH2 1 1
3 5082 1 1 29 ARG O O 114.801 -7.164 4.263 1.00 . A A . 29 ARG O 1 1
3 5083 1 1 30 GLU C C 113.085 -9.750 3.920 1.00 . A A . 30 GLU C 1 1
3 5084 1 1 30 GLU CA C 113.087 -9.087 5.299 1.00 . A A . 30 GLU CA 1 1
3 5085 1 1 30 GLU CB C 112.078 -9.778 6.237 1.00 . A A . 30 GLU CB 1 1
3 5086 1 1 30 GLU CD C 109.793 -10.822 6.554 1.00 . A A . 30 GLU CD 1 1
3 5087 1 1 30 GLU CG C 110.694 -10.008 5.637 1.00 . A A . 30 GLU CG 1 1
3 5088 1 1 30 GLU H H 111.922 -7.317 5.466 1.00 . A A . 30 GLU H 1 1
3 5089 1 1 30 GLU HA H 114.078 -9.187 5.723 1.00 . A A . 30 GLU HA 1 1
3 5090 1 1 30 GLU HB2 H 112.480 -10.736 6.532 1.00 . A A . 30 GLU HB2 1 1
3 5091 1 1 30 GLU HB3 H 111.960 -9.165 7.121 1.00 . A A . 30 GLU HB3 1 1
3 5092 1 1 30 GLU HG2 H 110.231 -9.048 5.454 1.00 . A A . 30 GLU HG2 1 1
3 5093 1 1 30 GLU HG3 H 110.803 -10.536 4.700 1.00 . A A . 30 GLU HG3 1 1
3 5094 1 1 30 GLU N N 112.801 -7.658 5.182 1.00 . A A . 30 GLU N 1 1
3 5095 1 1 30 GLU O O 113.925 -10.603 3.629 1.00 . A A . 30 GLU O 1 1
3 5096 1 1 30 GLU OE1 O 110.071 -12.027 6.744 1.00 . A A . 30 GLU OE1 1 1
3 5097 1 1 30 GLU OE2 O 108.814 -10.263 7.091 1.00 . A A . 30 GLU OE2 1 1
3 5098 1 1 31 PHE C C 113.334 -9.709 0.966 1.00 . A A . 31 PHE C 1 1
3 5099 1 1 31 PHE CA C 112.013 -9.852 1.717 1.00 . A A . 31 PHE CA 1 1
3 5100 1 1 31 PHE CB C 110.893 -9.086 0.989 1.00 . A A . 31 PHE CB 1 1
3 5101 1 1 31 PHE CD1 C 111.177 -9.195 -1.514 1.00 . A A . 31 PHE CD1 1 1
3 5102 1 1 31 PHE CD2 C 109.516 -10.576 -0.501 1.00 . A A . 31 PHE CD2 1 1
3 5103 1 1 31 PHE CE1 C 110.831 -9.688 -2.756 1.00 . A A . 31 PHE CE1 1 1
3 5104 1 1 31 PHE CE2 C 109.167 -11.072 -1.741 1.00 . A A . 31 PHE CE2 1 1
3 5105 1 1 31 PHE CG C 110.525 -9.633 -0.370 1.00 . A A . 31 PHE CG 1 1
3 5106 1 1 31 PHE CZ C 109.825 -10.628 -2.870 1.00 . A A . 31 PHE CZ 1 1
3 5107 1 1 31 PHE H H 111.524 -8.636 3.375 1.00 . A A . 31 PHE H 1 1
3 5108 1 1 31 PHE HA H 111.749 -10.898 1.782 1.00 . A A . 31 PHE HA 1 1
3 5109 1 1 31 PHE HB2 H 110.003 -9.108 1.601 1.00 . A A . 31 PHE HB2 1 1
3 5110 1 1 31 PHE HB3 H 111.200 -8.057 0.861 1.00 . A A . 31 PHE HB3 1 1
3 5111 1 1 31 PHE HD1 H 111.964 -8.460 -1.427 1.00 . A A . 31 PHE HD1 1 1
3 5112 1 1 31 PHE HD2 H 108.999 -10.926 0.382 1.00 . A A . 31 PHE HD2 1 1
3 5113 1 1 31 PHE HE1 H 111.347 -9.340 -3.639 1.00 . A A . 31 PHE HE1 1 1
3 5114 1 1 31 PHE HE2 H 108.381 -11.808 -1.828 1.00 . A A . 31 PHE HE2 1 1
3 5115 1 1 31 PHE HZ H 109.554 -11.015 -3.841 1.00 . A A . 31 PHE HZ 1 1
3 5116 1 1 31 PHE N N 112.150 -9.327 3.075 1.00 . A A . 31 PHE N 1 1
3 5117 1 1 31 PHE O O 113.931 -10.695 0.518 1.00 . A A . 31 PHE O 1 1
3 5118 1 1 32 LEU C C 116.243 -8.780 0.885 1.00 . A A . 32 LEU C 1 1
3 5119 1 1 32 LEU CA C 115.040 -8.178 0.162 1.00 . A A . 32 LEU CA 1 1
3 5120 1 1 32 LEU CB C 115.224 -6.667 0.003 1.00 . A A . 32 LEU CB 1 1
3 5121 1 1 32 LEU CD1 C 114.626 -4.520 -1.152 1.00 . A A . 32 LEU CD1 1 1
3 5122 1 1 32 LEU CD2 C 113.905 -6.709 -2.160 1.00 . A A . 32 LEU CD2 1 1
3 5123 1 1 32 LEU CG C 114.175 -5.948 -0.861 1.00 . A A . 32 LEU CG 1 1
3 5124 1 1 32 LEU H H 113.305 -7.736 1.286 1.00 . A A . 32 LEU H 1 1
3 5125 1 1 32 LEU HA H 114.971 -8.625 -0.820 1.00 . A A . 32 LEU HA 1 1
3 5126 1 1 32 LEU HB2 H 115.209 -6.220 0.988 1.00 . A A . 32 LEU HB2 1 1
3 5127 1 1 32 LEU HB3 H 116.196 -6.491 -0.434 1.00 . A A . 32 LEU HB3 1 1
3 5128 1 1 32 LEU HD11 H 115.589 -4.536 -1.642 1.00 . A A . 32 LEU HD11 1 1
3 5129 1 1 32 LEU HD12 H 114.703 -3.971 -0.225 1.00 . A A . 32 LEU HD12 1 1
3 5130 1 1 32 LEU HD13 H 113.905 -4.038 -1.794 1.00 . A A . 32 LEU HD13 1 1
3 5131 1 1 32 LEU HD21 H 113.165 -6.179 -2.742 1.00 . A A . 32 LEU HD21 1 1
3 5132 1 1 32 LEU HD22 H 113.536 -7.698 -1.929 1.00 . A A . 32 LEU HD22 1 1
3 5133 1 1 32 LEU HD23 H 114.820 -6.792 -2.730 1.00 . A A . 32 LEU HD23 1 1
3 5134 1 1 32 LEU HG H 113.246 -5.892 -0.310 1.00 . A A . 32 LEU HG 1 1
3 5135 1 1 32 LEU N N 113.804 -8.472 0.869 1.00 . A A . 32 LEU N 1 1
3 5136 1 1 32 LEU O O 117.231 -9.145 0.253 1.00 . A A . 32 LEU O 1 1
3 5137 1 1 33 LYS C C 117.500 -10.911 2.563 1.00 . A A . 33 LYS C 1 1
3 5138 1 1 33 LYS CA C 117.235 -9.476 3.002 1.00 . A A . 33 LYS CA 1 1
3 5139 1 1 33 LYS CB C 116.886 -9.438 4.498 1.00 . A A . 33 LYS CB 1 1
3 5140 1 1 33 LYS CD C 117.477 -10.148 6.856 1.00 . A A . 33 LYS CD 1 1
3 5141 1 1 33 LYS CE C 117.878 -8.778 7.384 1.00 . A A . 33 LYS CE 1 1
3 5142 1 1 33 LYS CG C 117.798 -10.300 5.373 1.00 . A A . 33 LYS CG 1 1
3 5143 1 1 33 LYS H H 115.353 -8.552 2.663 1.00 . A A . 33 LYS H 1 1
3 5144 1 1 33 LYS HA H 118.129 -8.892 2.835 1.00 . A A . 33 LYS HA 1 1
3 5145 1 1 33 LYS HB2 H 116.953 -8.415 4.844 1.00 . A A . 33 LYS HB2 1 1
3 5146 1 1 33 LYS HB3 H 115.869 -9.783 4.627 1.00 . A A . 33 LYS HB3 1 1
3 5147 1 1 33 LYS HD2 H 116.414 -10.281 7.001 1.00 . A A . 33 LYS HD2 1 1
3 5148 1 1 33 LYS HD3 H 118.012 -10.908 7.410 1.00 . A A . 33 LYS HD3 1 1
3 5149 1 1 33 LYS HE2 H 117.361 -8.018 6.816 1.00 . A A . 33 LYS HE2 1 1
3 5150 1 1 33 LYS HE3 H 117.590 -8.707 8.423 1.00 . A A . 33 LYS HE3 1 1
3 5151 1 1 33 LYS HG2 H 117.671 -11.338 5.095 1.00 . A A . 33 LYS HG2 1 1
3 5152 1 1 33 LYS HG3 H 118.825 -10.008 5.203 1.00 . A A . 33 LYS HG3 1 1
3 5153 1 1 33 LYS HZ1 H 119.861 -9.335 7.722 1.00 . A A . 33 LYS HZ1 1 1
3 5154 1 1 33 LYS HZ2 H 119.609 -7.667 7.746 1.00 . A A . 33 LYS HZ2 1 1
3 5155 1 1 33 LYS HZ3 H 119.629 -8.496 6.271 1.00 . A A . 33 LYS HZ3 1 1
3 5156 1 1 33 LYS N N 116.158 -8.881 2.208 1.00 . A A . 33 LYS N 1 1
3 5157 1 1 33 LYS NZ N 119.344 -8.553 7.271 1.00 . A A . 33 LYS NZ 1 1
3 5158 1 1 33 LYS O O 118.648 -11.313 2.368 1.00 . A A . 33 LYS O 1 1
3 5159 1 1 34 LYS C C 116.931 -13.256 0.584 1.00 . A A . 34 LYS C 1 1
3 5160 1 1 34 LYS CA C 116.519 -13.081 2.045 1.00 . A A . 34 LYS CA 1 1
3 5161 1 1 34 LYS CB C 115.165 -13.759 2.292 1.00 . A A . 34 LYS CB 1 1
3 5162 1 1 34 LYS CD C 113.211 -14.070 3.873 1.00 . A A . 34 LYS CD 1 1
3 5163 1 1 34 LYS CE C 112.619 -13.664 5.220 1.00 . A A . 34 LYS CE 1 1
3 5164 1 1 34 LYS CG C 114.653 -13.593 3.722 1.00 . A A . 34 LYS CG 1 1
3 5165 1 1 34 LYS H H 115.540 -11.266 2.523 1.00 . A A . 34 LYS H 1 1
3 5166 1 1 34 LYS HA H 117.264 -13.540 2.680 1.00 . A A . 34 LYS HA 1 1
3 5167 1 1 34 LYS HB2 H 114.434 -13.333 1.618 1.00 . A A . 34 LYS HB2 1 1
3 5168 1 1 34 LYS HB3 H 115.261 -14.814 2.084 1.00 . A A . 34 LYS HB3 1 1
3 5169 1 1 34 LYS HD2 H 112.612 -13.635 3.085 1.00 . A A . 34 LYS HD2 1 1
3 5170 1 1 34 LYS HD3 H 113.187 -15.148 3.790 1.00 . A A . 34 LYS HD3 1 1
3 5171 1 1 34 LYS HE2 H 113.179 -14.146 6.008 1.00 . A A . 34 LYS HE2 1 1
3 5172 1 1 34 LYS HE3 H 112.700 -12.591 5.328 1.00 . A A . 34 LYS HE3 1 1
3 5173 1 1 34 LYS HG2 H 115.283 -14.167 4.387 1.00 . A A . 34 LYS HG2 1 1
3 5174 1 1 34 LYS HG3 H 114.708 -12.547 3.991 1.00 . A A . 34 LYS HG3 1 1
3 5175 1 1 34 LYS HZ1 H 110.657 -13.730 4.506 1.00 . A A . 34 LYS HZ1 1 1
3 5176 1 1 34 LYS HZ2 H 110.769 -13.620 6.189 1.00 . A A . 34 LYS HZ2 1 1
3 5177 1 1 34 LYS HZ3 H 111.102 -15.086 5.416 1.00 . A A . 34 LYS HZ3 1 1
3 5178 1 1 34 LYS N N 116.428 -11.668 2.400 1.00 . A A . 34 LYS N 1 1
3 5179 1 1 34 LYS NZ N 111.188 -14.053 5.340 1.00 . A A . 34 LYS NZ 1 1
3 5180 1 1 34 LYS O O 117.573 -14.242 0.222 1.00 . A A . 34 LYS O 1 1
3 5181 1 1 35 GLU C C 117.866 -11.442 -2.198 1.00 . A A . 35 GLU C 1 1
3 5182 1 1 35 GLU CA C 116.766 -12.379 -1.695 1.00 . A A . 35 GLU CA 1 1
3 5183 1 1 35 GLU CB C 115.446 -12.081 -2.394 1.00 . A A . 35 GLU CB 1 1
3 5184 1 1 35 GLU CD C 113.043 -12.868 -2.749 1.00 . A A . 35 GLU CD 1 1
3 5185 1 1 35 GLU CG C 114.376 -13.123 -2.073 1.00 . A A . 35 GLU CG 1 1
3 5186 1 1 35 GLU H H 116.107 -11.497 0.120 1.00 . A A . 35 GLU H 1 1
3 5187 1 1 35 GLU HA H 117.055 -13.395 -1.926 1.00 . A A . 35 GLU HA 1 1
3 5188 1 1 35 GLU HB2 H 115.100 -11.105 -2.069 1.00 . A A . 35 GLU HB2 1 1
3 5189 1 1 35 GLU HB3 H 115.606 -12.064 -3.461 1.00 . A A . 35 GLU HB3 1 1
3 5190 1 1 35 GLU HG2 H 114.735 -14.092 -2.390 1.00 . A A . 35 GLU HG2 1 1
3 5191 1 1 35 GLU HG3 H 114.224 -13.139 -1.000 1.00 . A A . 35 GLU HG3 1 1
3 5192 1 1 35 GLU N N 116.559 -12.287 -0.247 1.00 . A A . 35 GLU N 1 1
3 5193 1 1 35 GLU O O 117.986 -11.207 -3.401 1.00 . A A . 35 GLU O 1 1
3 5194 1 1 35 GLU OE1 O 112.997 -12.858 -3.996 1.00 . A A . 35 GLU OE1 1 1
3 5195 1 1 35 GLU OE2 O 112.030 -12.726 -2.037 1.00 . A A . 35 GLU OE2 1 1
3 5196 1 1 36 PHE C C 119.426 -8.810 -2.322 1.00 . A A . 36 PHE C 1 1
3 5197 1 1 36 PHE CA C 119.821 -10.093 -1.591 1.00 . A A . 36 PHE CA 1 1
3 5198 1 1 36 PHE CB C 120.865 -10.880 -2.392 1.00 . A A . 36 PHE CB 1 1
3 5199 1 1 36 PHE CD1 C 123.015 -9.768 -1.690 1.00 . A A . 36 PHE CD1 1 1
3 5200 1 1 36 PHE CD2 C 122.412 -9.690 -3.997 1.00 . A A . 36 PHE CD2 1 1
3 5201 1 1 36 PHE CE1 C 124.164 -9.052 -1.965 1.00 . A A . 36 PHE CE1 1 1
3 5202 1 1 36 PHE CE2 C 123.560 -8.973 -4.276 1.00 . A A . 36 PHE CE2 1 1
3 5203 1 1 36 PHE CG C 122.124 -10.098 -2.700 1.00 . A A . 36 PHE CG 1 1
3 5204 1 1 36 PHE CZ C 124.437 -8.654 -3.259 1.00 . A A . 36 PHE CZ 1 1
3 5205 1 1 36 PHE H H 118.449 -11.100 -0.331 1.00 . A A . 36 PHE H 1 1
3 5206 1 1 36 PHE HA H 120.266 -9.810 -0.647 1.00 . A A . 36 PHE HA 1 1
3 5207 1 1 36 PHE HB2 H 121.146 -11.749 -1.823 1.00 . A A . 36 PHE HB2 1 1
3 5208 1 1 36 PHE HB3 H 120.426 -11.196 -3.327 1.00 . A A . 36 PHE HB3 1 1
3 5209 1 1 36 PHE HD1 H 122.806 -10.078 -0.676 1.00 . A A . 36 PHE HD1 1 1
3 5210 1 1 36 PHE HD2 H 121.727 -9.938 -4.796 1.00 . A A . 36 PHE HD2 1 1
3 5211 1 1 36 PHE HE1 H 124.850 -8.803 -1.167 1.00 . A A . 36 PHE HE1 1 1
3 5212 1 1 36 PHE HE2 H 123.771 -8.663 -5.289 1.00 . A A . 36 PHE HE2 1 1
3 5213 1 1 36 PHE HZ H 125.335 -8.093 -3.475 1.00 . A A . 36 PHE HZ 1 1
3 5214 1 1 36 PHE N N 118.658 -10.926 -1.271 1.00 . A A . 36 PHE N 1 1
3 5215 1 1 36 PHE O O 119.595 -8.671 -3.536 1.00 . A A . 36 PHE O 1 1
3 5216 1 1 37 SER C C 118.353 -5.631 -0.799 1.00 . A A . 37 SER C 1 1
3 5217 1 1 37 SER CA C 118.590 -6.541 -2.013 1.00 . A A . 37 SER CA 1 1
3 5218 1 1 37 SER CB C 117.393 -6.507 -2.980 1.00 . A A . 37 SER CB 1 1
3 5219 1 1 37 SER H H 118.521 -8.191 -0.686 1.00 . A A . 37 SER H 1 1
3 5220 1 1 37 SER HA H 119.475 -6.197 -2.533 1.00 . A A . 37 SER HA 1 1
3 5221 1 1 37 SER HB2 H 117.577 -7.187 -3.799 1.00 . A A . 37 SER HB2 1 1
3 5222 1 1 37 SER HB3 H 116.501 -6.815 -2.455 1.00 . A A . 37 SER HB3 1 1
3 5223 1 1 37 SER HG H 116.906 -5.279 -4.436 1.00 . A A . 37 SER HG 1 1
3 5224 1 1 37 SER N N 118.837 -7.910 -1.565 1.00 . A A . 37 SER N 1 1
3 5225 1 1 37 SER O O 117.824 -4.514 -0.916 1.00 . A A . 37 SER O 1 1
3 5226 1 1 37 SER OG O 117.180 -5.208 -3.514 1.00 . A A . 37 SER OG 1 1
3 5227 1 1 38 GLU C C 119.452 -4.087 1.592 1.00 . A A . 38 GLU C 1 1
3 5228 1 1 38 GLU CA C 118.560 -5.323 1.603 1.00 . A A . 38 GLU CA 1 1
3 5229 1 1 38 GLU CB C 118.793 -6.166 2.865 1.00 . A A . 38 GLU CB 1 1
3 5230 1 1 38 GLU CD C 120.386 -7.469 4.326 1.00 . A A . 38 GLU CD 1 1
3 5231 1 1 38 GLU CG C 120.228 -6.627 3.070 1.00 . A A . 38 GLU CG 1 1
3 5232 1 1 38 GLU H H 119.241 -6.953 0.428 1.00 . A A . 38 GLU H 1 1
3 5233 1 1 38 GLU HA H 117.529 -4.991 1.597 1.00 . A A . 38 GLU HA 1 1
3 5234 1 1 38 GLU HB2 H 118.502 -5.583 3.728 1.00 . A A . 38 GLU HB2 1 1
3 5235 1 1 38 GLU HB3 H 118.162 -7.042 2.813 1.00 . A A . 38 GLU HB3 1 1
3 5236 1 1 38 GLU HG2 H 120.531 -7.213 2.216 1.00 . A A . 38 GLU HG2 1 1
3 5237 1 1 38 GLU HG3 H 120.866 -5.757 3.152 1.00 . A A . 38 GLU HG3 1 1
3 5238 1 1 38 GLU N N 118.768 -6.096 0.383 1.00 . A A . 38 GLU N 1 1
3 5239 1 1 38 GLU O O 119.211 -3.129 2.322 1.00 . A A . 38 GLU O 1 1
3 5240 1 1 38 GLU OE1 O 120.378 -6.898 5.436 1.00 . A A . 38 GLU OE1 1 1
3 5241 1 1 38 GLU OE2 O 120.492 -8.704 4.216 1.00 . A A . 38 GLU OE2 1 1
3 5242 1 1 39 GLU C C 120.438 -1.818 -0.041 1.00 . A A . 39 GLU C 1 1
3 5243 1 1 39 GLU CA C 121.312 -2.958 0.475 1.00 . A A . 39 GLU CA 1 1
3 5244 1 1 39 GLU CB C 122.391 -3.297 -0.572 1.00 . A A . 39 GLU CB 1 1
3 5245 1 1 39 GLU CD C 122.843 -5.659 0.303 1.00 . A A . 39 GLU CD 1 1
3 5246 1 1 39 GLU CG C 123.435 -4.320 -0.117 1.00 . A A . 39 GLU CG 1 1
3 5247 1 1 39 GLU H H 120.664 -4.961 0.268 1.00 . A A . 39 GLU H 1 1
3 5248 1 1 39 GLU HA H 121.786 -2.660 1.401 1.00 . A A . 39 GLU HA 1 1
3 5249 1 1 39 GLU HB2 H 121.904 -3.687 -1.455 1.00 . A A . 39 GLU HB2 1 1
3 5250 1 1 39 GLU HB3 H 122.909 -2.385 -0.839 1.00 . A A . 39 GLU HB3 1 1
3 5251 1 1 39 GLU HG2 H 124.124 -4.494 -0.932 1.00 . A A . 39 GLU HG2 1 1
3 5252 1 1 39 GLU HG3 H 123.979 -3.903 0.721 1.00 . A A . 39 GLU HG3 1 1
3 5253 1 1 39 GLU N N 120.471 -4.122 0.738 1.00 . A A . 39 GLU N 1 1
3 5254 1 1 39 GLU O O 120.585 -0.663 0.361 1.00 . A A . 39 GLU O 1 1
3 5255 1 1 39 GLU OE1 O 122.041 -6.232 -0.466 1.00 . A A . 39 GLU OE1 1 1
3 5256 1 1 39 GLU OE2 O 123.164 -6.134 1.414 1.00 . A A . 39 GLU OE2 1 1
3 5257 1 1 40 ASN C C 117.667 -0.628 -0.451 1.00 . A A . 40 ASN C 1 1
3 5258 1 1 40 ASN CA C 118.565 -1.242 -1.523 1.00 . A A . 40 ASN CA 1 1
3 5259 1 1 40 ASN CB C 117.718 -1.971 -2.582 1.00 . A A . 40 ASN CB 1 1
3 5260 1 1 40 ASN CG C 116.572 -1.137 -3.134 1.00 . A A . 40 ASN CG 1 1
3 5261 1 1 40 ASN H H 119.451 -3.128 -1.178 1.00 . A A . 40 ASN H 1 1
3 5262 1 1 40 ASN HA H 119.132 -0.456 -2.002 1.00 . A A . 40 ASN HA 1 1
3 5263 1 1 40 ASN HB2 H 118.356 -2.251 -3.408 1.00 . A A . 40 ASN HB2 1 1
3 5264 1 1 40 ASN HB3 H 117.303 -2.867 -2.141 1.00 . A A . 40 ASN HB3 1 1
3 5265 1 1 40 ASN HD21 H 115.468 -2.774 -3.356 1.00 . A A . 40 ASN HD21 1 1
3 5266 1 1 40 ASN HD22 H 114.715 -1.292 -3.826 1.00 . A A . 40 ASN HD22 1 1
3 5267 1 1 40 ASN N N 119.509 -2.183 -0.925 1.00 . A A . 40 ASN N 1 1
3 5268 1 1 40 ASN ND2 N 115.475 -1.801 -3.475 1.00 . A A . 40 ASN ND2 1 1
3 5269 1 1 40 ASN O O 117.668 0.592 -0.251 1.00 . A A . 40 ASN O 1 1
3 5270 1 1 40 ASN OD1 O 116.668 0.082 -3.256 1.00 . A A . 40 ASN OD1 1 1
3 5271 1 1 41 VAL C C 116.696 -0.185 2.360 1.00 . A A . 41 VAL C 1 1
3 5272 1 1 41 VAL CA C 115.978 -0.992 1.273 1.00 . A A . 41 VAL CA 1 1
3 5273 1 1 41 VAL CB C 115.154 -2.140 1.926 1.00 . A A . 41 VAL CB 1 1
3 5274 1 1 41 VAL CG1 C 116.058 -3.188 2.563 1.00 . A A . 41 VAL CG1 1 1
3 5275 1 1 41 VAL CG2 C 114.168 -1.585 2.957 1.00 . A A . 41 VAL CG2 1 1
3 5276 1 1 41 VAL H H 117.009 -2.448 0.097 1.00 . A A . 41 VAL H 1 1
3 5277 1 1 41 VAL HA H 115.282 -0.333 0.767 1.00 . A A . 41 VAL HA 1 1
3 5278 1 1 41 VAL HB H 114.581 -2.625 1.147 1.00 . A A . 41 VAL HB 1 1
3 5279 1 1 41 VAL HG11 H 116.710 -3.606 1.811 1.00 . A A . 41 VAL HG11 1 1
3 5280 1 1 41 VAL HG12 H 115.455 -3.976 2.991 1.00 . A A . 41 VAL HG12 1 1
3 5281 1 1 41 VAL HG13 H 116.654 -2.730 3.340 1.00 . A A . 41 VAL HG13 1 1
3 5282 1 1 41 VAL HG21 H 113.590 -2.396 3.377 1.00 . A A . 41 VAL HG21 1 1
3 5283 1 1 41 VAL HG22 H 113.503 -0.880 2.479 1.00 . A A . 41 VAL HG22 1 1
3 5284 1 1 41 VAL HG23 H 114.712 -1.086 3.746 1.00 . A A . 41 VAL HG23 1 1
3 5285 1 1 41 VAL N N 116.921 -1.479 0.259 1.00 . A A . 41 VAL N 1 1
3 5286 1 1 41 VAL O O 116.260 0.910 2.721 1.00 . A A . 41 VAL O 1 1
3 5287 1 1 42 LEU C C 119.078 1.304 3.490 1.00 . A A . 42 LEU C 1 1
3 5288 1 1 42 LEU CA C 118.560 -0.058 3.926 1.00 . A A . 42 LEU CA 1 1
3 5289 1 1 42 LEU CB C 119.730 -0.934 4.398 1.00 . A A . 42 LEU CB 1 1
3 5290 1 1 42 LEU CD1 C 120.571 -2.945 5.656 1.00 . A A . 42 LEU CD1 1 1
3 5291 1 1 42 LEU CD2 C 118.714 -1.545 6.614 1.00 . A A . 42 LEU CD2 1 1
3 5292 1 1 42 LEU CG C 119.349 -2.089 5.334 1.00 . A A . 42 LEU CG 1 1
3 5293 1 1 42 LEU H H 118.150 -1.554 2.483 1.00 . A A . 42 LEU H 1 1
3 5294 1 1 42 LEU HA H 117.880 0.085 4.754 1.00 . A A . 42 LEU HA 1 1
3 5295 1 1 42 LEU HB2 H 120.214 -1.351 3.524 1.00 . A A . 42 LEU HB2 1 1
3 5296 1 1 42 LEU HB3 H 120.443 -0.305 4.913 1.00 . A A . 42 LEU HB3 1 1
3 5297 1 1 42 LEU HD11 H 121.322 -2.336 6.138 1.00 . A A . 42 LEU HD11 1 1
3 5298 1 1 42 LEU HD12 H 120.973 -3.357 4.742 1.00 . A A . 42 LEU HD12 1 1
3 5299 1 1 42 LEU HD13 H 120.283 -3.751 6.316 1.00 . A A . 42 LEU HD13 1 1
3 5300 1 1 42 LEU HD21 H 117.815 -0.999 6.367 1.00 . A A . 42 LEU HD21 1 1
3 5301 1 1 42 LEU HD22 H 119.410 -0.883 7.110 1.00 . A A . 42 LEU HD22 1 1
3 5302 1 1 42 LEU HD23 H 118.466 -2.365 7.272 1.00 . A A . 42 LEU HD23 1 1
3 5303 1 1 42 LEU HG H 118.622 -2.720 4.841 1.00 . A A . 42 LEU HG 1 1
3 5304 1 1 42 LEU N N 117.814 -0.712 2.854 1.00 . A A . 42 LEU N 1 1
3 5305 1 1 42 LEU O O 119.097 2.240 4.282 1.00 . A A . 42 LEU O 1 1
3 5306 1 1 43 PHE C C 119.014 3.783 1.769 1.00 . A A . 43 PHE C 1 1
3 5307 1 1 43 PHE CA C 120.048 2.658 1.720 1.00 . A A . 43 PHE CA 1 1
3 5308 1 1 43 PHE CB C 120.570 2.473 0.290 1.00 . A A . 43 PHE CB 1 1
3 5309 1 1 43 PHE CD1 C 122.152 4.431 0.381 1.00 . A A . 43 PHE CD1 1 1
3 5310 1 1 43 PHE CD2 C 120.743 4.204 -1.535 1.00 . A A . 43 PHE CD2 1 1
3 5311 1 1 43 PHE CE1 C 122.699 5.580 -0.156 1.00 . A A . 43 PHE CE1 1 1
3 5312 1 1 43 PHE CE2 C 121.289 5.353 -2.075 1.00 . A A . 43 PHE CE2 1 1
3 5313 1 1 43 PHE CG C 121.166 3.728 -0.301 1.00 . A A . 43 PHE CG 1 1
3 5314 1 1 43 PHE CZ C 122.268 6.041 -1.385 1.00 . A A . 43 PHE CZ 1 1
3 5315 1 1 43 PHE H H 119.409 0.640 1.630 1.00 . A A . 43 PHE H 1 1
3 5316 1 1 43 PHE HA H 120.877 2.927 2.360 1.00 . A A . 43 PHE HA 1 1
3 5317 1 1 43 PHE HB2 H 121.335 1.709 0.289 1.00 . A A . 43 PHE HB2 1 1
3 5318 1 1 43 PHE HB3 H 119.754 2.156 -0.345 1.00 . A A . 43 PHE HB3 1 1
3 5319 1 1 43 PHE HD1 H 122.493 4.073 1.344 1.00 . A A . 43 PHE HD1 1 1
3 5320 1 1 43 PHE HD2 H 119.977 3.668 -2.077 1.00 . A A . 43 PHE HD2 1 1
3 5321 1 1 43 PHE HE1 H 123.464 6.118 0.385 1.00 . A A . 43 PHE HE1 1 1
3 5322 1 1 43 PHE HE2 H 120.951 5.714 -3.036 1.00 . A A . 43 PHE HE2 1 1
3 5323 1 1 43 PHE HZ H 122.695 6.940 -1.805 1.00 . A A . 43 PHE HZ 1 1
3 5324 1 1 43 PHE N N 119.487 1.413 2.231 1.00 . A A . 43 PHE N 1 1
3 5325 1 1 43 PHE O O 119.303 4.878 2.259 1.00 . A A . 43 PHE O 1 1
3 5326 1 1 44 TRP C C 116.365 4.928 2.663 1.00 . A A . 44 TRP C 1 1
3 5327 1 1 44 TRP CA C 116.757 4.522 1.242 1.00 . A A . 44 TRP CA 1 1
3 5328 1 1 44 TRP CB C 115.526 4.016 0.477 1.00 . A A . 44 TRP CB 1 1
3 5329 1 1 44 TRP CD1 C 114.571 5.808 -1.097 1.00 . A A . 44 TRP CD1 1 1
3 5330 1 1 44 TRP CD2 C 113.508 5.664 0.871 1.00 . A A . 44 TRP CD2 1 1
3 5331 1 1 44 TRP CE2 C 112.900 6.675 0.102 1.00 . A A . 44 TRP CE2 1 1
3 5332 1 1 44 TRP CE3 C 113.005 5.395 2.148 1.00 . A A . 44 TRP CE3 1 1
3 5333 1 1 44 TRP CG C 114.578 5.118 0.084 1.00 . A A . 44 TRP CG 1 1
3 5334 1 1 44 TRP CH2 C 111.346 7.131 1.821 1.00 . A A . 44 TRP CH2 1 1
3 5335 1 1 44 TRP CZ2 C 111.817 7.416 0.569 1.00 . A A . 44 TRP CZ2 1 1
3 5336 1 1 44 TRP CZ3 C 111.930 6.131 2.609 1.00 . A A . 44 TRP CZ3 1 1
3 5337 1 1 44 TRP H H 117.622 2.606 0.929 1.00 . A A . 44 TRP H 1 1
3 5338 1 1 44 TRP HA H 117.156 5.389 0.731 1.00 . A A . 44 TRP HA 1 1
3 5339 1 1 44 TRP HB2 H 115.851 3.518 -0.426 1.00 . A A . 44 TRP HB2 1 1
3 5340 1 1 44 TRP HB3 H 114.986 3.312 1.094 1.00 . A A . 44 TRP HB3 1 1
3 5341 1 1 44 TRP HD1 H 115.265 5.632 -1.907 1.00 . A A . 44 TRP HD1 1 1
3 5342 1 1 44 TRP HE1 H 113.360 7.363 -1.830 1.00 . A A . 44 TRP HE1 1 1
3 5343 1 1 44 TRP HE3 H 113.442 4.629 2.770 1.00 . A A . 44 TRP HE3 1 1
3 5344 1 1 44 TRP HH2 H 110.508 7.680 2.222 1.00 . A A . 44 TRP HH2 1 1
3 5345 1 1 44 TRP HZ2 H 111.355 8.189 -0.027 1.00 . A A . 44 TRP HZ2 1 1
3 5346 1 1 44 TRP HZ3 H 111.528 5.937 3.594 1.00 . A A . 44 TRP HZ3 1 1
3 5347 1 1 44 TRP N N 117.807 3.507 1.277 1.00 . A A . 44 TRP N 1 1
3 5348 1 1 44 TRP NE1 N 113.567 6.743 -1.093 1.00 . A A . 44 TRP NE1 1 1
3 5349 1 1 44 TRP O O 116.315 6.116 2.989 1.00 . A A . 44 TRP O 1 1
3 5350 1 1 45 LEU C C 116.866 4.888 5.646 1.00 . A A . 45 LEU C 1 1
3 5351 1 1 45 LEU CA C 115.731 4.184 4.903 1.00 . A A . 45 LEU CA 1 1
3 5352 1 1 45 LEU CB C 115.345 2.874 5.617 1.00 . A A . 45 LEU CB 1 1
3 5353 1 1 45 LEU CD1 C 112.885 3.397 5.841 1.00 . A A . 45 LEU CD1 1 1
3 5354 1 1 45 LEU CD2 C 113.692 2.046 3.881 1.00 . A A . 45 LEU CD2 1 1
3 5355 1 1 45 LEU CG C 113.910 2.371 5.358 1.00 . A A . 45 LEU CG 1 1
3 5356 1 1 45 LEU H H 116.160 3.006 3.190 1.00 . A A . 45 LEU H 1 1
3 5357 1 1 45 LEU HA H 114.871 4.841 4.894 1.00 . A A . 45 LEU HA 1 1
3 5358 1 1 45 LEU HB2 H 116.036 2.103 5.305 1.00 . A A . 45 LEU HB2 1 1
3 5359 1 1 45 LEU HB3 H 115.460 3.021 6.683 1.00 . A A . 45 LEU HB3 1 1
3 5360 1 1 45 LEU HD11 H 113.017 4.325 5.303 1.00 . A A . 45 LEU HD11 1 1
3 5361 1 1 45 LEU HD12 H 113.021 3.572 6.899 1.00 . A A . 45 LEU HD12 1 1
3 5362 1 1 45 LEU HD13 H 111.887 3.019 5.667 1.00 . A A . 45 LEU HD13 1 1
3 5363 1 1 45 LEU HD21 H 113.892 2.923 3.283 1.00 . A A . 45 LEU HD21 1 1
3 5364 1 1 45 LEU HD22 H 112.670 1.731 3.727 1.00 . A A . 45 LEU HD22 1 1
3 5365 1 1 45 LEU HD23 H 114.359 1.250 3.586 1.00 . A A . 45 LEU HD23 1 1
3 5366 1 1 45 LEU HG H 113.754 1.461 5.923 1.00 . A A . 45 LEU HG 1 1
3 5367 1 1 45 LEU N N 116.102 3.933 3.509 1.00 . A A . 45 LEU N 1 1
3 5368 1 1 45 LEU O O 116.625 5.717 6.527 1.00 . A A . 45 LEU O 1 1
3 5369 1 1 46 ALA C C 119.294 6.685 5.452 1.00 . A A . 46 ALA C 1 1
3 5370 1 1 46 ALA CA C 119.269 5.219 5.865 1.00 . A A . 46 ALA CA 1 1
3 5371 1 1 46 ALA CB C 120.558 4.515 5.447 1.00 . A A . 46 ALA CB 1 1
3 5372 1 1 46 ALA H H 118.235 3.865 4.606 1.00 . A A . 46 ALA H 1 1
3 5373 1 1 46 ALA HA H 119.183 5.159 6.942 1.00 . A A . 46 ALA HA 1 1
3 5374 1 1 46 ALA HB1 H 120.513 3.475 5.743 1.00 . A A . 46 ALA HB1 1 1
3 5375 1 1 46 ALA HB2 H 121.403 4.988 5.927 1.00 . A A . 46 ALA HB2 1 1
3 5376 1 1 46 ALA HB3 H 120.673 4.577 4.374 1.00 . A A . 46 ALA HB3 1 1
3 5377 1 1 46 ALA N N 118.103 4.562 5.283 1.00 . A A . 46 ALA N 1 1
3 5378 1 1 46 ALA O O 119.610 7.559 6.255 1.00 . A A . 46 ALA O 1 1
3 5379 1 1 47 CYS C C 117.719 9.070 4.333 1.00 . A A . 47 CYS C 1 1
3 5380 1 1 47 CYS CA C 118.861 8.301 3.667 1.00 . A A . 47 CYS CA 1 1
3 5381 1 1 47 CYS CB C 118.676 8.275 2.143 1.00 . A A . 47 CYS CB 1 1
3 5382 1 1 47 CYS H H 118.697 6.191 3.608 1.00 . A A . 47 CYS H 1 1
3 5383 1 1 47 CYS HA H 119.795 8.793 3.900 1.00 . A A . 47 CYS HA 1 1
3 5384 1 1 47 CYS HB2 H 119.481 7.707 1.699 1.00 . A A . 47 CYS HB2 1 1
3 5385 1 1 47 CYS HB3 H 117.736 7.795 1.909 1.00 . A A . 47 CYS HB3 1 1
3 5386 1 1 47 CYS HG H 117.417 10.341 1.342 1.00 . A A . 47 CYS HG 1 1
3 5387 1 1 47 CYS N N 118.928 6.941 4.197 1.00 . A A . 47 CYS N 1 1
3 5388 1 1 47 CYS O O 117.805 10.284 4.539 1.00 . A A . 47 CYS O 1 1
3 5389 1 1 47 CYS SG S 118.670 9.908 1.365 1.00 . A A . 47 CYS SG 1 1
3 5390 1 1 48 GLU C C 115.998 9.510 6.722 1.00 . A A . 48 GLU C 1 1
3 5391 1 1 48 GLU CA C 115.521 8.940 5.384 1.00 . A A . 48 GLU CA 1 1
3 5392 1 1 48 GLU CB C 114.423 7.880 5.598 1.00 . A A . 48 GLU CB 1 1
3 5393 1 1 48 GLU CD C 112.917 9.242 7.158 1.00 . A A . 48 GLU CD 1 1
3 5394 1 1 48 GLU CG C 113.024 8.442 5.867 1.00 . A A . 48 GLU CG 1 1
3 5395 1 1 48 GLU H H 116.630 7.397 4.451 1.00 . A A . 48 GLU H 1 1
3 5396 1 1 48 GLU HA H 115.131 9.744 4.776 1.00 . A A . 48 GLU HA 1 1
3 5397 1 1 48 GLU HB2 H 114.366 7.262 4.712 1.00 . A A . 48 GLU HB2 1 1
3 5398 1 1 48 GLU HB3 H 114.702 7.255 6.435 1.00 . A A . 48 GLU HB3 1 1
3 5399 1 1 48 GLU HG2 H 112.747 9.083 5.042 1.00 . A A . 48 GLU HG2 1 1
3 5400 1 1 48 GLU HG3 H 112.328 7.615 5.917 1.00 . A A . 48 GLU HG3 1 1
3 5401 1 1 48 GLU N N 116.655 8.350 4.682 1.00 . A A . 48 GLU N 1 1
3 5402 1 1 48 GLU O O 115.863 10.710 6.982 1.00 . A A . 48 GLU O 1 1
3 5403 1 1 48 GLU OE1 O 112.863 8.623 8.244 1.00 . A A . 48 GLU OE1 1 1
3 5404 1 1 48 GLU OE2 O 112.873 10.492 7.089 1.00 . A A . 48 GLU OE2 1 1
3 5405 1 1 49 ASP C C 118.280 10.033 8.675 1.00 . A A . 49 ASP C 1 1
3 5406 1 1 49 ASP CA C 117.124 9.050 8.851 1.00 . A A . 49 ASP CA 1 1
3 5407 1 1 49 ASP CB C 117.586 7.825 9.660 1.00 . A A . 49 ASP CB 1 1
3 5408 1 1 49 ASP CG C 116.431 7.085 10.326 1.00 . A A . 49 ASP CG 1 1
3 5409 1 1 49 ASP H H 116.645 7.698 7.283 1.00 . A A . 49 ASP H 1 1
3 5410 1 1 49 ASP HA H 116.331 9.547 9.393 1.00 . A A . 49 ASP HA 1 1
3 5411 1 1 49 ASP HB2 H 118.094 7.137 8.998 1.00 . A A . 49 ASP HB2 1 1
3 5412 1 1 49 ASP HB3 H 118.276 8.147 10.428 1.00 . A A . 49 ASP HB3 1 1
3 5413 1 1 49 ASP N N 116.581 8.643 7.551 1.00 . A A . 49 ASP N 1 1
3 5414 1 1 49 ASP O O 118.500 10.898 9.521 1.00 . A A . 49 ASP O 1 1
3 5415 1 1 49 ASP OD1 O 115.696 6.357 9.628 1.00 . A A . 49 ASP OD1 1 1
3 5416 1 1 49 ASP OD2 O 116.250 7.235 11.553 1.00 . A A . 49 ASP OD2 1 1
3 5417 1 1 50 PHE C C 119.590 12.232 7.130 1.00 . A A . 50 PHE C 1 1
3 5418 1 1 50 PHE CA C 120.108 10.797 7.233 1.00 . A A . 50 PHE CA 1 1
3 5419 1 1 50 PHE CB C 120.724 10.354 5.899 1.00 . A A . 50 PHE CB 1 1
3 5420 1 1 50 PHE CD1 C 123.229 10.470 5.971 1.00 . A A . 50 PHE CD1 1 1
3 5421 1 1 50 PHE CD2 C 122.064 12.147 4.736 1.00 . A A . 50 PHE CD2 1 1
3 5422 1 1 50 PHE CE1 C 124.434 11.047 5.623 1.00 . A A . 50 PHE CE1 1 1
3 5423 1 1 50 PHE CE2 C 123.267 12.723 4.379 1.00 . A A . 50 PHE CE2 1 1
3 5424 1 1 50 PHE CG C 122.031 11.012 5.536 1.00 . A A . 50 PHE CG 1 1
3 5425 1 1 50 PHE CZ C 124.453 12.173 4.824 1.00 . A A . 50 PHE CZ 1 1
3 5426 1 1 50 PHE H H 118.800 9.153 6.962 1.00 . A A . 50 PHE H 1 1
3 5427 1 1 50 PHE HA H 120.853 10.737 8.014 1.00 . A A . 50 PHE HA 1 1
3 5428 1 1 50 PHE HB2 H 120.899 9.289 5.936 1.00 . A A . 50 PHE HB2 1 1
3 5429 1 1 50 PHE HB3 H 120.018 10.560 5.105 1.00 . A A . 50 PHE HB3 1 1
3 5430 1 1 50 PHE HD1 H 123.215 9.590 6.599 1.00 . A A . 50 PHE HD1 1 1
3 5431 1 1 50 PHE HD2 H 121.138 12.583 4.394 1.00 . A A . 50 PHE HD2 1 1
3 5432 1 1 50 PHE HE1 H 125.361 10.615 5.971 1.00 . A A . 50 PHE HE1 1 1
3 5433 1 1 50 PHE HE2 H 123.281 13.605 3.756 1.00 . A A . 50 PHE HE2 1 1
3 5434 1 1 50 PHE HZ H 125.395 12.623 4.546 1.00 . A A . 50 PHE HZ 1 1
3 5435 1 1 50 PHE N N 119.006 9.894 7.572 1.00 . A A . 50 PHE N 1 1
3 5436 1 1 50 PHE O O 120.204 13.173 7.630 1.00 . A A . 50 PHE O 1 1
3 5437 1 1 51 LYS C C 117.064 14.063 7.603 1.00 . A A . 51 LYS C 1 1
3 5438 1 1 51 LYS CA C 117.783 13.659 6.314 1.00 . A A . 51 LYS CA 1 1
3 5439 1 1 51 LYS CB C 116.796 13.560 5.131 1.00 . A A . 51 LYS CB 1 1
3 5440 1 1 51 LYS CD C 114.613 14.755 5.733 1.00 . A A . 51 LYS CD 1 1
3 5441 1 1 51 LYS CE C 113.587 13.749 5.198 1.00 . A A . 51 LYS CE 1 1
3 5442 1 1 51 LYS CG C 115.911 14.788 4.911 1.00 . A A . 51 LYS CG 1 1
3 5443 1 1 51 LYS H H 118.029 11.579 6.077 1.00 . A A . 51 LYS H 1 1
3 5444 1 1 51 LYS HA H 118.538 14.399 6.083 1.00 . A A . 51 LYS HA 1 1
3 5445 1 1 51 LYS HB2 H 117.364 13.394 4.227 1.00 . A A . 51 LYS HB2 1 1
3 5446 1 1 51 LYS HB3 H 116.153 12.704 5.292 1.00 . A A . 51 LYS HB3 1 1
3 5447 1 1 51 LYS HD2 H 114.852 14.491 6.752 1.00 . A A . 51 LYS HD2 1 1
3 5448 1 1 51 LYS HD3 H 114.171 15.742 5.718 1.00 . A A . 51 LYS HD3 1 1
3 5449 1 1 51 LYS HE2 H 112.654 13.897 5.722 1.00 . A A . 51 LYS HE2 1 1
3 5450 1 1 51 LYS HE3 H 113.434 13.940 4.145 1.00 . A A . 51 LYS HE3 1 1
3 5451 1 1 51 LYS HG2 H 116.471 15.669 5.187 1.00 . A A . 51 LYS HG2 1 1
3 5452 1 1 51 LYS HG3 H 115.657 14.845 3.861 1.00 . A A . 51 LYS HG3 1 1
3 5453 1 1 51 LYS HZ1 H 114.877 12.140 4.836 1.00 . A A . 51 LYS HZ1 1 1
3 5454 1 1 51 LYS HZ2 H 113.261 11.694 5.025 1.00 . A A . 51 LYS HZ2 1 1
3 5455 1 1 51 LYS HZ3 H 114.176 12.120 6.379 1.00 . A A . 51 LYS HZ3 1 1
3 5456 1 1 51 LYS N N 118.443 12.372 6.477 1.00 . A A . 51 LYS N 1 1
3 5457 1 1 51 LYS NZ N 114.008 12.329 5.373 1.00 . A A . 51 LYS NZ 1 1
3 5458 1 1 51 LYS O O 116.986 15.245 7.947 1.00 . A A . 51 LYS O 1 1
3 5459 1 1 52 LYS C C 116.529 13.778 10.681 1.00 . A A . 52 LYS C 1 1
3 5460 1 1 52 LYS CA C 115.719 13.284 9.486 1.00 . A A . 52 LYS CA 1 1
3 5461 1 1 52 LYS CB C 114.993 11.976 9.815 1.00 . A A . 52 LYS CB 1 1
3 5462 1 1 52 LYS CD C 113.210 10.784 11.130 1.00 . A A . 52 LYS CD 1 1
3 5463 1 1 52 LYS CE C 114.072 9.536 11.289 1.00 . A A . 52 LYS CE 1 1
3 5464 1 1 52 LYS CG C 114.055 12.052 11.007 1.00 . A A . 52 LYS CG 1 1
3 5465 1 1 52 LYS H H 116.731 12.148 8.035 1.00 . A A . 52 LYS H 1 1
3 5466 1 1 52 LYS HA H 114.988 14.035 9.242 1.00 . A A . 52 LYS HA 1 1
3 5467 1 1 52 LYS HB2 H 114.414 11.678 8.951 1.00 . A A . 52 LYS HB2 1 1
3 5468 1 1 52 LYS HB3 H 115.733 11.213 10.015 1.00 . A A . 52 LYS HB3 1 1
3 5469 1 1 52 LYS HD2 H 112.566 10.876 11.993 1.00 . A A . 52 LYS HD2 1 1
3 5470 1 1 52 LYS HD3 H 112.603 10.681 10.241 1.00 . A A . 52 LYS HD3 1 1
3 5471 1 1 52 LYS HE2 H 114.879 9.574 10.572 1.00 . A A . 52 LYS HE2 1 1
3 5472 1 1 52 LYS HE3 H 114.482 9.521 12.289 1.00 . A A . 52 LYS HE3 1 1
3 5473 1 1 52 LYS HG2 H 114.641 12.176 11.905 1.00 . A A . 52 LYS HG2 1 1
3 5474 1 1 52 LYS HG3 H 113.402 12.901 10.879 1.00 . A A . 52 LYS HG3 1 1
3 5475 1 1 52 LYS HZ1 H 112.935 8.261 10.090 1.00 . A A . 52 LYS HZ1 1 1
3 5476 1 1 52 LYS HZ2 H 112.487 8.243 11.720 1.00 . A A . 52 LYS HZ2 1 1
3 5477 1 1 52 LYS HZ3 H 113.902 7.456 11.224 1.00 . A A . 52 LYS HZ3 1 1
3 5478 1 1 52 LYS N N 116.550 13.068 8.312 1.00 . A A . 52 LYS N 1 1
3 5479 1 1 52 LYS NZ N 113.296 8.288 11.067 1.00 . A A . 52 LYS NZ 1 1
3 5480 1 1 52 LYS O O 116.080 14.653 11.424 1.00 . A A . 52 LYS O 1 1
3 5481 1 1 53 MET C C 119.993 13.891 11.536 1.00 . A A . 53 MET C 1 1
3 5482 1 1 53 MET CA C 118.563 13.599 11.993 1.00 . A A . 53 MET CA 1 1
3 5483 1 1 53 MET CB C 118.541 12.466 13.038 1.00 . A A . 53 MET CB 1 1
3 5484 1 1 53 MET CE C 119.928 8.522 12.937 1.00 . A A . 53 MET CE 1 1
3 5485 1 1 53 MET CG C 119.113 11.145 12.539 1.00 . A A . 53 MET CG 1 1
3 5486 1 1 53 MET H H 118.069 12.607 10.188 1.00 . A A . 53 MET H 1 1
3 5487 1 1 53 MET HA H 118.148 14.495 12.433 1.00 . A A . 53 MET HA 1 1
3 5488 1 1 53 MET HB2 H 119.114 12.777 13.900 1.00 . A A . 53 MET HB2 1 1
3 5489 1 1 53 MET HB3 H 117.518 12.297 13.343 1.00 . A A . 53 MET HB3 1 1
3 5490 1 1 53 MET HE1 H 120.001 7.662 13.587 1.00 . A A . 53 MET HE1 1 1
3 5491 1 1 53 MET HE2 H 120.919 8.840 12.647 1.00 . A A . 53 MET HE2 1 1
3 5492 1 1 53 MET HE3 H 119.361 8.259 12.056 1.00 . A A . 53 MET HE3 1 1
3 5493 1 1 53 MET HG2 H 118.524 10.807 11.698 1.00 . A A . 53 MET HG2 1 1
3 5494 1 1 53 MET HG3 H 120.132 11.306 12.220 1.00 . A A . 53 MET HG3 1 1
3 5495 1 1 53 MET N N 117.727 13.243 10.851 1.00 . A A . 53 MET N 1 1
3 5496 1 1 53 MET O O 120.215 14.186 10.361 1.00 . A A . 53 MET O 1 1
3 5497 1 1 53 MET SD S 119.101 9.857 13.804 1.00 . A A . 53 MET SD 1 1
3 5498 1 1 54 GLN C C 122.726 15.477 11.942 1.00 . A A . 54 GLN C 1 1
3 5499 1 1 54 GLN CA C 122.375 14.009 12.190 1.00 . A A . 54 GLN CA 1 1
3 5500 1 1 54 GLN CB C 122.811 13.158 10.982 1.00 . A A . 54 GLN CB 1 1
3 5501 1 1 54 GLN CD C 122.905 10.871 9.899 1.00 . A A . 54 GLN CD 1 1
3 5502 1 1 54 GLN CG C 122.607 11.656 11.165 1.00 . A A . 54 GLN CG 1 1
3 5503 1 1 54 GLN H H 120.670 13.698 13.410 1.00 . A A . 54 GLN H 1 1
3 5504 1 1 54 GLN HA H 122.917 13.671 13.062 1.00 . A A . 54 GLN HA 1 1
3 5505 1 1 54 GLN HB2 H 122.245 13.470 10.115 1.00 . A A . 54 GLN HB2 1 1
3 5506 1 1 54 GLN HB3 H 123.861 13.335 10.794 1.00 . A A . 54 GLN HB3 1 1
3 5507 1 1 54 GLN HE21 H 121.592 9.476 10.414 1.00 . A A . 54 GLN HE21 1 1
3 5508 1 1 54 GLN HE22 H 122.409 9.223 8.915 1.00 . A A . 54 GLN HE22 1 1
3 5509 1 1 54 GLN HG2 H 123.264 11.308 11.949 1.00 . A A . 54 GLN HG2 1 1
3 5510 1 1 54 GLN HG3 H 121.580 11.477 11.450 1.00 . A A . 54 GLN HG3 1 1
3 5511 1 1 54 GLN N N 120.943 13.838 12.478 1.00 . A A . 54 GLN N 1 1
3 5512 1 1 54 GLN NE2 N 122.235 9.742 9.726 1.00 . A A . 54 GLN NE2 1 1
3 5513 1 1 54 GLN O O 122.133 16.136 11.082 1.00 . A A . 54 GLN O 1 1
3 5514 1 1 54 GLN OE1 O 123.732 11.274 9.086 1.00 . A A . 54 GLN OE1 1 1
3 5515 1 1 55 ASP C C 125.267 17.298 11.392 1.00 . A A . 55 ASP C 1 1
3 5516 1 1 55 ASP CA C 124.209 17.341 12.494 1.00 . A A . 55 ASP CA 1 1
3 5517 1 1 55 ASP CB C 124.810 17.907 13.792 1.00 . A A . 55 ASP CB 1 1
3 5518 1 1 55 ASP CG C 125.253 19.358 13.647 1.00 . A A . 55 ASP CG 1 1
3 5519 1 1 55 ASP H H 124.052 15.447 13.439 1.00 . A A . 55 ASP H 1 1
3 5520 1 1 55 ASP HA H 123.390 17.972 12.173 1.00 . A A . 55 ASP HA 1 1
3 5521 1 1 55 ASP HB2 H 124.068 17.853 14.576 1.00 . A A . 55 ASP HB2 1 1
3 5522 1 1 55 ASP HB3 H 125.666 17.311 14.076 1.00 . A A . 55 ASP HB3 1 1
3 5523 1 1 55 ASP N N 123.684 15.990 12.711 1.00 . A A . 55 ASP N 1 1
3 5524 1 1 55 ASP O O 125.671 16.217 10.980 1.00 . A A . 55 ASP O 1 1
3 5525 1 1 55 ASP OD1 O 124.381 20.252 13.663 1.00 . A A . 55 ASP OD1 1 1
3 5526 1 1 55 ASP OD2 O 126.466 19.612 13.485 1.00 . A A . 55 ASP OD2 1 1
3 5527 1 1 56 LYS C C 127.829 17.546 9.991 1.00 . A A . 56 LYS C 1 1
3 5528 1 1 56 LYS CA C 126.700 18.577 9.852 1.00 . A A . 56 LYS CA 1 1
3 5529 1 1 56 LYS CB C 127.278 20.003 9.824 1.00 . A A . 56 LYS CB 1 1
3 5530 1 1 56 LYS CD C 128.195 19.894 7.450 1.00 . A A . 56 LYS CD 1 1
3 5531 1 1 56 LYS CE C 129.432 20.096 6.582 1.00 . A A . 56 LYS CE 1 1
3 5532 1 1 56 LYS CG C 128.498 20.184 8.919 1.00 . A A . 56 LYS CG 1 1
3 5533 1 1 56 LYS H H 125.362 19.292 11.330 1.00 . A A . 56 LYS H 1 1
3 5534 1 1 56 LYS HA H 126.184 18.397 8.919 1.00 . A A . 56 LYS HA 1 1
3 5535 1 1 56 LYS HB2 H 126.508 20.682 9.486 1.00 . A A . 56 LYS HB2 1 1
3 5536 1 1 56 LYS HB3 H 127.564 20.279 10.830 1.00 . A A . 56 LYS HB3 1 1
3 5537 1 1 56 LYS HD2 H 127.862 18.870 7.353 1.00 . A A . 56 LYS HD2 1 1
3 5538 1 1 56 LYS HD3 H 127.414 20.562 7.112 1.00 . A A . 56 LYS HD3 1 1
3 5539 1 1 56 LYS HE2 H 129.736 21.131 6.644 1.00 . A A . 56 LYS HE2 1 1
3 5540 1 1 56 LYS HE3 H 130.226 19.469 6.958 1.00 . A A . 56 LYS HE3 1 1
3 5541 1 1 56 LYS HG2 H 128.844 21.204 9.004 1.00 . A A . 56 LYS HG2 1 1
3 5542 1 1 56 LYS HG3 H 129.279 19.515 9.254 1.00 . A A . 56 LYS HG3 1 1
3 5543 1 1 56 LYS HZ1 H 128.436 20.363 4.770 1.00 . A A . 56 LYS HZ1 1 1
3 5544 1 1 56 LYS HZ2 H 128.895 18.766 5.064 1.00 . A A . 56 LYS HZ2 1 1
3 5545 1 1 56 LYS HZ3 H 130.052 19.906 4.601 1.00 . A A . 56 LYS HZ3 1 1
3 5546 1 1 56 LYS N N 125.710 18.468 10.931 1.00 . A A . 56 LYS N 1 1
3 5547 1 1 56 LYS NZ N 129.186 19.758 5.156 1.00 . A A . 56 LYS NZ 1 1
3 5548 1 1 56 LYS O O 128.039 16.731 9.093 1.00 . A A . 56 LYS O 1 1
3 5549 1 1 57 THR C C 129.337 15.228 11.227 1.00 . A A . 57 THR C 1 1
3 5550 1 1 57 THR CA C 129.699 16.717 11.335 1.00 . A A . 57 THR CA 1 1
3 5551 1 1 57 THR CB C 130.340 17.001 12.712 1.00 . A A . 57 THR CB 1 1
3 5552 1 1 57 THR CG2 C 131.624 16.195 12.907 1.00 . A A . 57 THR CG2 1 1
3 5553 1 1 57 THR H H 128.263 18.196 11.834 1.00 . A A . 57 THR H 1 1
3 5554 1 1 57 THR HA H 130.428 16.954 10.571 1.00 . A A . 57 THR HA 1 1
3 5555 1 1 57 THR HB H 129.636 16.725 13.487 1.00 . A A . 57 THR HB 1 1
3 5556 1 1 57 THR HG1 H 130.912 18.600 13.728 1.00 . A A . 57 THR HG1 1 1
3 5557 1 1 57 THR HG21 H 131.402 15.139 12.842 1.00 . A A . 57 THR HG21 1 1
3 5558 1 1 57 THR HG22 H 132.044 16.413 13.877 1.00 . A A . 57 THR HG22 1 1
3 5559 1 1 57 THR HG23 H 132.336 16.460 12.139 1.00 . A A . 57 THR HG23 1 1
3 5560 1 1 57 THR N N 128.534 17.578 11.121 1.00 . A A . 57 THR N 1 1
3 5561 1 1 57 THR O O 129.960 14.478 10.468 1.00 . A A . 57 THR O 1 1
3 5562 1 1 57 THR OG1 O 130.631 18.403 12.825 1.00 . A A . 57 THR OG1 1 1
3 5563 1 1 58 GLN C C 127.423 12.993 10.594 1.00 . A A . 58 GLN C 1 1
3 5564 1 1 58 GLN CA C 127.881 13.416 11.984 1.00 . A A . 58 GLN CA 1 1
3 5565 1 1 58 GLN CB C 126.742 13.214 12.998 1.00 . A A . 58 GLN CB 1 1
3 5566 1 1 58 GLN CD C 127.690 14.678 14.858 1.00 . A A . 58 GLN CD 1 1
3 5567 1 1 58 GLN CG C 127.186 13.299 14.459 1.00 . A A . 58 GLN CG 1 1
3 5568 1 1 58 GLN H H 127.833 15.467 12.522 1.00 . A A . 58 GLN H 1 1
3 5569 1 1 58 GLN HA H 128.726 12.807 12.275 1.00 . A A . 58 GLN HA 1 1
3 5570 1 1 58 GLN HB2 H 125.990 13.972 12.829 1.00 . A A . 58 GLN HB2 1 1
3 5571 1 1 58 GLN HB3 H 126.299 12.243 12.833 1.00 . A A . 58 GLN HB3 1 1
3 5572 1 1 58 GLN HE21 H 128.984 13.868 16.126 1.00 . A A . 58 GLN HE21 1 1
3 5573 1 1 58 GLN HE22 H 128.998 15.596 16.035 1.00 . A A . 58 GLN HE22 1 1
3 5574 1 1 58 GLN HG2 H 126.345 13.049 15.090 1.00 . A A . 58 GLN HG2 1 1
3 5575 1 1 58 GLN HG3 H 127.978 12.580 14.621 1.00 . A A . 58 GLN HG3 1 1
3 5576 1 1 58 GLN N N 128.316 14.814 11.973 1.00 . A A . 58 GLN N 1 1
3 5577 1 1 58 GLN NE2 N 128.652 14.719 15.763 1.00 . A A . 58 GLN NE2 1 1
3 5578 1 1 58 GLN O O 127.805 11.936 10.092 1.00 . A A . 58 GLN O 1 1
3 5579 1 1 58 GLN OE1 O 127.226 15.698 14.343 1.00 . A A . 58 GLN OE1 1 1
3 5580 1 1 59 MET C C 127.203 13.375 7.642 1.00 . A A . 59 MET C 1 1
3 5581 1 1 59 MET CA C 126.083 13.639 8.646 1.00 . A A . 59 MET CA 1 1
3 5582 1 1 59 MET CB C 125.267 14.871 8.232 1.00 . A A . 59 MET CB 1 1
3 5583 1 1 59 MET CE C 125.175 17.414 6.368 1.00 . A A . 59 MET CE 1 1
3 5584 1 1 59 MET CG C 124.569 14.756 6.884 1.00 . A A . 59 MET CG 1 1
3 5585 1 1 59 MET H H 126.364 14.659 10.468 1.00 . A A . 59 MET H 1 1
3 5586 1 1 59 MET HA H 125.440 12.784 8.678 1.00 . A A . 59 MET HA 1 1
3 5587 1 1 59 MET HB2 H 124.512 15.052 8.983 1.00 . A A . 59 MET HB2 1 1
3 5588 1 1 59 MET HB3 H 125.928 15.726 8.196 1.00 . A A . 59 MET HB3 1 1
3 5589 1 1 59 MET HE1 H 125.912 17.048 5.667 1.00 . A A . 59 MET HE1 1 1
3 5590 1 1 59 MET HE2 H 125.612 17.470 7.354 1.00 . A A . 59 MET HE2 1 1
3 5591 1 1 59 MET HE3 H 124.848 18.398 6.064 1.00 . A A . 59 MET HE3 1 1
3 5592 1 1 59 MET HG2 H 125.297 14.489 6.131 1.00 . A A . 59 MET HG2 1 1
3 5593 1 1 59 MET HG3 H 123.815 13.981 6.942 1.00 . A A . 59 MET HG3 1 1
3 5594 1 1 59 MET N N 126.618 13.850 9.988 1.00 . A A . 59 MET N 1 1
3 5595 1 1 59 MET O O 127.053 12.577 6.718 1.00 . A A . 59 MET O 1 1
3 5596 1 1 59 MET SD S 123.771 16.300 6.396 1.00 . A A . 59 MET SD 1 1
3 5597 1 1 60 GLN C C 129.989 12.412 7.092 1.00 . A A . 60 GLN C 1 1
3 5598 1 1 60 GLN CA C 129.505 13.850 6.998 1.00 . A A . 60 GLN CA 1 1
3 5599 1 1 60 GLN CB C 130.653 14.777 7.411 1.00 . A A . 60 GLN CB 1 1
3 5600 1 1 60 GLN CD C 131.541 17.126 7.679 1.00 . A A . 60 GLN CD 1 1
3 5601 1 1 60 GLN CG C 130.382 16.259 7.214 1.00 . A A . 60 GLN CG 1 1
3 5602 1 1 60 GLN H H 128.364 14.682 8.586 1.00 . A A . 60 GLN H 1 1
3 5603 1 1 60 GLN HA H 129.225 14.063 5.975 1.00 . A A . 60 GLN HA 1 1
3 5604 1 1 60 GLN HB2 H 130.869 14.613 8.458 1.00 . A A . 60 GLN HB2 1 1
3 5605 1 1 60 GLN HB3 H 131.531 14.517 6.833 1.00 . A A . 60 GLN HB3 1 1
3 5606 1 1 60 GLN HE21 H 132.039 15.790 9.070 1.00 . A A . 60 GLN HE21 1 1
3 5607 1 1 60 GLN HE22 H 133.025 17.207 8.998 1.00 . A A . 60 GLN HE22 1 1
3 5608 1 1 60 GLN HG2 H 130.210 16.445 6.163 1.00 . A A . 60 GLN HG2 1 1
3 5609 1 1 60 GLN HG3 H 129.501 16.530 7.775 1.00 . A A . 60 GLN HG3 1 1
3 5610 1 1 60 GLN N N 128.327 14.046 7.843 1.00 . A A . 60 GLN N 1 1
3 5611 1 1 60 GLN NE2 N 132.274 16.661 8.682 1.00 . A A . 60 GLN NE2 1 1
3 5612 1 1 60 GLN O O 130.099 11.706 6.087 1.00 . A A . 60 GLN O 1 1
3 5613 1 1 60 GLN OE1 O 131.777 18.204 7.139 1.00 . A A . 60 GLN OE1 1 1
3 5614 1 1 61 GLU C C 129.832 9.579 8.183 1.00 . A A . 61 GLU C 1 1
3 5615 1 1 61 GLU CA C 130.836 10.668 8.552 1.00 . A A . 61 GLU CA 1 1
3 5616 1 1 61 GLU CB C 131.279 10.537 10.013 1.00 . A A . 61 GLU CB 1 1
3 5617 1 1 61 GLU CD C 133.267 12.037 9.480 1.00 . A A . 61 GLU CD 1 1
3 5618 1 1 61 GLU CG C 132.174 11.684 10.484 1.00 . A A . 61 GLU CG 1 1
3 5619 1 1 61 GLU H H 130.102 12.582 9.080 1.00 . A A . 61 GLU H 1 1
3 5620 1 1 61 GLU HA H 131.704 10.564 7.916 1.00 . A A . 61 GLU HA 1 1
3 5621 1 1 61 GLU HB2 H 130.401 10.510 10.644 1.00 . A A . 61 GLU HB2 1 1
3 5622 1 1 61 GLU HB3 H 131.825 9.611 10.131 1.00 . A A . 61 GLU HB3 1 1
3 5623 1 1 61 GLU HG2 H 131.558 12.558 10.649 1.00 . A A . 61 GLU HG2 1 1
3 5624 1 1 61 GLU HG3 H 132.641 11.398 11.416 1.00 . A A . 61 GLU HG3 1 1
3 5625 1 1 61 GLU N N 130.274 11.987 8.315 1.00 . A A . 61 GLU N 1 1
3 5626 1 1 61 GLU O O 130.211 8.492 7.744 1.00 . A A . 61 GLU O 1 1
3 5627 1 1 61 GLU OE1 O 134.141 11.186 9.217 1.00 . A A . 61 GLU OE1 1 1
3 5628 1 1 61 GLU OE2 O 133.247 13.160 8.931 1.00 . A A . 61 GLU OE2 1 1
3 5629 1 1 62 LYS C C 127.353 8.881 6.448 1.00 . A A . 62 LYS C 1 1
3 5630 1 1 62 LYS CA C 127.484 8.965 7.964 1.00 . A A . 62 LYS CA 1 1
3 5631 1 1 62 LYS CB C 126.151 9.375 8.605 1.00 . A A . 62 LYS CB 1 1
3 5632 1 1 62 LYS CD C 126.273 7.591 10.379 1.00 . A A . 62 LYS CD 1 1
3 5633 1 1 62 LYS CE C 126.204 7.266 11.864 1.00 . A A . 62 LYS CE 1 1
3 5634 1 1 62 LYS CG C 126.083 9.081 10.101 1.00 . A A . 62 LYS CG 1 1
3 5635 1 1 62 LYS H H 128.310 10.761 8.716 1.00 . A A . 62 LYS H 1 1
3 5636 1 1 62 LYS HA H 127.759 7.986 8.335 1.00 . A A . 62 LYS HA 1 1
3 5637 1 1 62 LYS HB2 H 126.004 10.436 8.459 1.00 . A A . 62 LYS HB2 1 1
3 5638 1 1 62 LYS HB3 H 125.347 8.840 8.118 1.00 . A A . 62 LYS HB3 1 1
3 5639 1 1 62 LYS HD2 H 125.498 7.039 9.869 1.00 . A A . 62 LYS HD2 1 1
3 5640 1 1 62 LYS HD3 H 127.239 7.285 9.999 1.00 . A A . 62 LYS HD3 1 1
3 5641 1 1 62 LYS HE2 H 126.956 7.841 12.384 1.00 . A A . 62 LYS HE2 1 1
3 5642 1 1 62 LYS HE3 H 125.225 7.534 12.236 1.00 . A A . 62 LYS HE3 1 1
3 5643 1 1 62 LYS HG2 H 126.863 9.637 10.603 1.00 . A A . 62 LYS HG2 1 1
3 5644 1 1 62 LYS HG3 H 125.118 9.391 10.477 1.00 . A A . 62 LYS HG3 1 1
3 5645 1 1 62 LYS HZ1 H 126.333 5.611 13.133 1.00 . A A . 62 LYS HZ1 1 1
3 5646 1 1 62 LYS HZ2 H 127.402 5.553 11.826 1.00 . A A . 62 LYS HZ2 1 1
3 5647 1 1 62 LYS HZ3 H 125.761 5.242 11.586 1.00 . A A . 62 LYS HZ3 1 1
3 5648 1 1 62 LYS N N 128.548 9.889 8.339 1.00 . A A . 62 LYS N 1 1
3 5649 1 1 62 LYS NZ N 126.440 5.819 12.122 1.00 . A A . 62 LYS NZ 1 1
3 5650 1 1 62 LYS O O 126.980 7.835 5.912 1.00 . A A . 62 LYS O 1 1
3 5651 1 1 63 ALA C C 128.720 8.975 3.807 1.00 . A A . 63 ALA C 1 1
3 5652 1 1 63 ALA CA C 127.697 9.984 4.300 1.00 . A A . 63 ALA CA 1 1
3 5653 1 1 63 ALA CB C 128.031 11.377 3.765 1.00 . A A . 63 ALA CB 1 1
3 5654 1 1 63 ALA H H 127.933 10.791 6.247 1.00 . A A . 63 ALA H 1 1
3 5655 1 1 63 ALA HA H 126.714 9.703 3.947 1.00 . A A . 63 ALA HA 1 1
3 5656 1 1 63 ALA HB1 H 127.314 12.093 4.138 1.00 . A A . 63 ALA HB1 1 1
3 5657 1 1 63 ALA HB2 H 127.998 11.368 2.684 1.00 . A A . 63 ALA HB2 1 1
3 5658 1 1 63 ALA HB3 H 129.023 11.661 4.089 1.00 . A A . 63 ALA HB3 1 1
3 5659 1 1 63 ALA N N 127.684 9.975 5.760 1.00 . A A . 63 ALA N 1 1
3 5660 1 1 63 ALA O O 128.457 8.162 2.917 1.00 . A A . 63 ALA O 1 1
3 5661 1 1 64 LYS C C 130.620 6.708 4.558 1.00 . A A . 64 LYS C 1 1
3 5662 1 1 64 LYS CA C 130.984 8.130 4.139 1.00 . A A . 64 LYS CA 1 1
3 5663 1 1 64 LYS CB C 132.231 8.598 4.895 1.00 . A A . 64 LYS CB 1 1
3 5664 1 1 64 LYS CD C 133.500 10.612 5.741 1.00 . A A . 64 LYS CD 1 1
3 5665 1 1 64 LYS CE C 133.793 12.093 5.541 1.00 . A A . 64 LYS CE 1 1
3 5666 1 1 64 LYS CG C 132.569 10.068 4.662 1.00 . A A . 64 LYS CG 1 1
3 5667 1 1 64 LYS H H 130.009 9.719 5.125 1.00 . A A . 64 LYS H 1 1
3 5668 1 1 64 LYS HA H 131.176 8.156 3.075 1.00 . A A . 64 LYS HA 1 1
3 5669 1 1 64 LYS HB2 H 132.072 8.448 5.955 1.00 . A A . 64 LYS HB2 1 1
3 5670 1 1 64 LYS HB3 H 133.076 8.001 4.580 1.00 . A A . 64 LYS HB3 1 1
3 5671 1 1 64 LYS HD2 H 133.027 10.480 6.705 1.00 . A A . 64 LYS HD2 1 1
3 5672 1 1 64 LYS HD3 H 134.429 10.061 5.715 1.00 . A A . 64 LYS HD3 1 1
3 5673 1 1 64 LYS HE2 H 134.266 12.228 4.580 1.00 . A A . 64 LYS HE2 1 1
3 5674 1 1 64 LYS HE3 H 132.860 12.639 5.562 1.00 . A A . 64 LYS HE3 1 1
3 5675 1 1 64 LYS HG2 H 133.051 10.170 3.699 1.00 . A A . 64 LYS HG2 1 1
3 5676 1 1 64 LYS HG3 H 131.652 10.644 4.667 1.00 . A A . 64 LYS HG3 1 1
3 5677 1 1 64 LYS HZ1 H 134.841 13.648 6.454 1.00 . A A . 64 LYS HZ1 1 1
3 5678 1 1 64 LYS HZ2 H 135.611 12.149 6.563 1.00 . A A . 64 LYS HZ2 1 1
3 5679 1 1 64 LYS HZ3 H 134.269 12.481 7.538 1.00 . A A . 64 LYS HZ3 1 1
3 5680 1 1 64 LYS N N 129.885 9.034 4.432 1.00 . A A . 64 LYS N 1 1
3 5681 1 1 64 LYS NZ N 134.690 12.629 6.597 1.00 . A A . 64 LYS NZ 1 1
3 5682 1 1 64 LYS O O 130.976 5.742 3.886 1.00 . A A . 64 LYS O 1 1
3 5683 1 1 65 GLU C C 128.590 4.536 5.312 1.00 . A A . 65 GLU C 1 1
3 5684 1 1 65 GLU CA C 129.518 5.313 6.245 1.00 . A A . 65 GLU CA 1 1
3 5685 1 1 65 GLU CB C 128.843 5.519 7.607 1.00 . A A . 65 GLU CB 1 1
3 5686 1 1 65 GLU CD C 127.807 4.471 9.661 1.00 . A A . 65 GLU CD 1 1
3 5687 1 1 65 GLU CG C 128.450 4.223 8.308 1.00 . A A . 65 GLU CG 1 1
3 5688 1 1 65 GLU H H 129.608 7.423 6.124 1.00 . A A . 65 GLU H 1 1
3 5689 1 1 65 GLU HA H 130.423 4.740 6.390 1.00 . A A . 65 GLU HA 1 1
3 5690 1 1 65 GLU HB2 H 129.521 6.060 8.252 1.00 . A A . 65 GLU HB2 1 1
3 5691 1 1 65 GLU HB3 H 127.950 6.112 7.466 1.00 . A A . 65 GLU HB3 1 1
3 5692 1 1 65 GLU HG2 H 127.749 3.687 7.682 1.00 . A A . 65 GLU HG2 1 1
3 5693 1 1 65 GLU HG3 H 129.336 3.620 8.450 1.00 . A A . 65 GLU HG3 1 1
3 5694 1 1 65 GLU N N 129.895 6.603 5.671 1.00 . A A . 65 GLU N 1 1
3 5695 1 1 65 GLU O O 128.945 3.456 4.834 1.00 . A A . 65 GLU O 1 1
3 5696 1 1 65 GLU OE1 O 128.537 4.817 10.615 1.00 . A A . 65 GLU OE1 1 1
3 5697 1 1 65 GLU OE2 O 126.574 4.326 9.783 1.00 . A A . 65 GLU OE2 1 1
3 5698 1 1 66 ILE C C 126.985 4.160 2.808 1.00 . A A . 66 ILE C 1 1
3 5699 1 1 66 ILE CA C 126.421 4.401 4.206 1.00 . A A . 66 ILE CA 1 1
3 5700 1 1 66 ILE CB C 125.074 5.168 4.111 1.00 . A A . 66 ILE CB 1 1
3 5701 1 1 66 ILE CD1 C 123.996 7.402 3.482 1.00 . A A . 66 ILE CD1 1 1
3 5702 1 1 66 ILE CG1 C 125.278 6.595 3.576 1.00 . A A . 66 ILE CG1 1 1
3 5703 1 1 66 ILE CG2 C 124.377 5.192 5.470 1.00 . A A . 66 ILE CG2 1 1
3 5704 1 1 66 ILE H H 127.185 5.968 5.421 1.00 . A A . 66 ILE H 1 1
3 5705 1 1 66 ILE HA H 126.225 3.438 4.662 1.00 . A A . 66 ILE HA 1 1
3 5706 1 1 66 ILE HB H 124.434 4.627 3.426 1.00 . A A . 66 ILE HB 1 1
3 5707 1 1 66 ILE HD11 H 123.303 6.903 2.821 1.00 . A A . 66 ILE HD11 1 1
3 5708 1 1 66 ILE HD12 H 124.219 8.384 3.092 1.00 . A A . 66 ILE HD12 1 1
3 5709 1 1 66 ILE HD13 H 123.554 7.497 4.463 1.00 . A A . 66 ILE HD13 1 1
3 5710 1 1 66 ILE HG12 H 125.954 7.127 4.228 1.00 . A A . 66 ILE HG12 1 1
3 5711 1 1 66 ILE HG13 H 125.709 6.544 2.586 1.00 . A A . 66 ILE HG13 1 1
3 5712 1 1 66 ILE HG21 H 124.220 4.179 5.813 1.00 . A A . 66 ILE HG21 1 1
3 5713 1 1 66 ILE HG22 H 123.422 5.690 5.377 1.00 . A A . 66 ILE HG22 1 1
3 5714 1 1 66 ILE HG23 H 124.991 5.723 6.184 1.00 . A A . 66 ILE HG23 1 1
3 5715 1 1 66 ILE N N 127.403 5.086 5.047 1.00 . A A . 66 ILE N 1 1
3 5716 1 1 66 ILE O O 126.685 3.147 2.174 1.00 . A A . 66 ILE O 1 1
3 5717 1 1 67 TYR C C 129.456 3.712 1.138 1.00 . A A . 67 TYR C 1 1
3 5718 1 1 67 TYR CA C 128.510 4.910 1.067 1.00 . A A . 67 TYR CA 1 1
3 5719 1 1 67 TYR CB C 129.289 6.179 0.691 1.00 . A A . 67 TYR CB 1 1
3 5720 1 1 67 TYR CD1 C 129.577 5.719 -1.779 1.00 . A A . 67 TYR CD1 1 1
3 5721 1 1 67 TYR CD2 C 131.538 6.125 -0.483 1.00 . A A . 67 TYR CD2 1 1
3 5722 1 1 67 TYR CE1 C 130.353 5.548 -2.907 1.00 . A A . 67 TYR CE1 1 1
3 5723 1 1 67 TYR CE2 C 132.321 5.954 -1.609 1.00 . A A . 67 TYR CE2 1 1
3 5724 1 1 67 TYR CG C 130.151 6.012 -0.548 1.00 . A A . 67 TYR CG 1 1
3 5725 1 1 67 TYR CZ C 131.723 5.666 -2.818 1.00 . A A . 67 TYR CZ 1 1
3 5726 1 1 67 TYR H H 127.975 5.902 2.862 1.00 . A A . 67 TYR H 1 1
3 5727 1 1 67 TYR HA H 127.762 4.719 0.309 1.00 . A A . 67 TYR HA 1 1
3 5728 1 1 67 TYR HB2 H 128.590 6.981 0.503 1.00 . A A . 67 TYR HB2 1 1
3 5729 1 1 67 TYR HB3 H 129.934 6.456 1.514 1.00 . A A . 67 TYR HB3 1 1
3 5730 1 1 67 TYR HD1 H 128.502 5.628 -1.848 1.00 . A A . 67 TYR HD1 1 1
3 5731 1 1 67 TYR HD2 H 132.003 6.352 0.466 1.00 . A A . 67 TYR HD2 1 1
3 5732 1 1 67 TYR HE1 H 129.884 5.322 -3.854 1.00 . A A . 67 TYR HE1 1 1
3 5733 1 1 67 TYR HE2 H 133.395 6.047 -1.538 1.00 . A A . 67 TYR HE2 1 1
3 5734 1 1 67 TYR HH H 132.045 5.886 -4.701 1.00 . A A . 67 TYR HH 1 1
3 5735 1 1 67 TYR N N 127.822 5.083 2.340 1.00 . A A . 67 TYR N 1 1
3 5736 1 1 67 TYR O O 129.461 2.857 0.251 1.00 . A A . 67 TYR O 1 1
3 5737 1 1 67 TYR OH O 132.497 5.492 -3.943 1.00 . A A . 67 TYR OH 1 1
3 5738 1 1 68 MET C C 130.568 1.244 2.644 1.00 . A A . 68 MET C 1 1
3 5739 1 1 68 MET CA C 131.234 2.597 2.395 1.00 . A A . 68 MET CA 1 1
3 5740 1 1 68 MET CB C 132.169 2.950 3.564 1.00 . A A . 68 MET CB 1 1
3 5741 1 1 68 MET CE C 135.345 0.889 5.342 1.00 . A A . 68 MET CE 1 1
3 5742 1 1 68 MET CG C 133.237 1.900 3.849 1.00 . A A . 68 MET CG 1 1
3 5743 1 1 68 MET H H 130.142 4.339 2.906 1.00 . A A . 68 MET H 1 1
3 5744 1 1 68 MET HA H 131.818 2.531 1.487 1.00 . A A . 68 MET HA 1 1
3 5745 1 1 68 MET HB2 H 132.667 3.883 3.341 1.00 . A A . 68 MET HB2 1 1
3 5746 1 1 68 MET HB3 H 131.575 3.078 4.459 1.00 . A A . 68 MET HB3 1 1
3 5747 1 1 68 MET HE1 H 135.892 0.777 4.418 1.00 . A A . 68 MET HE1 1 1
3 5748 1 1 68 MET HE2 H 134.735 0.014 5.508 1.00 . A A . 68 MET HE2 1 1
3 5749 1 1 68 MET HE3 H 136.040 1.004 6.161 1.00 . A A . 68 MET HE3 1 1
3 5750 1 1 68 MET HG2 H 132.751 0.958 4.067 1.00 . A A . 68 MET HG2 1 1
3 5751 1 1 68 MET HG3 H 133.855 1.787 2.969 1.00 . A A . 68 MET HG3 1 1
3 5752 1 1 68 MET N N 130.237 3.652 2.211 1.00 . A A . 68 MET N 1 1
3 5753 1 1 68 MET O O 131.155 0.195 2.377 1.00 . A A . 68 MET O 1 1
3 5754 1 1 68 MET SD S 134.295 2.339 5.244 1.00 . A A . 68 MET SD 1 1
3 5755 1 1 69 THR C C 127.796 -0.492 2.324 1.00 . A A . 69 THR C 1 1
3 5756 1 1 69 THR CA C 128.630 0.045 3.495 1.00 . A A . 69 THR CA 1 1
3 5757 1 1 69 THR CB C 127.714 0.276 4.719 1.00 . A A . 69 THR CB 1 1
3 5758 1 1 69 THR CG2 C 127.024 -1.016 5.153 1.00 . A A . 69 THR CG2 1 1
3 5759 1 1 69 THR H H 128.903 2.134 3.290 1.00 . A A . 69 THR H 1 1
3 5760 1 1 69 THR HA H 129.367 -0.700 3.766 1.00 . A A . 69 THR HA 1 1
3 5761 1 1 69 THR HB H 126.956 1.001 4.452 1.00 . A A . 69 THR HB 1 1
3 5762 1 1 69 THR HG1 H 128.812 1.675 5.586 1.00 . A A . 69 THR HG1 1 1
3 5763 1 1 69 THR HG21 H 126.402 -0.820 6.015 1.00 . A A . 69 THR HG21 1 1
3 5764 1 1 69 THR HG22 H 127.770 -1.755 5.409 1.00 . A A . 69 THR HG22 1 1
3 5765 1 1 69 THR HG23 H 126.411 -1.388 4.345 1.00 . A A . 69 THR HG23 1 1
3 5766 1 1 69 THR N N 129.340 1.270 3.144 1.00 . A A . 69 THR N 1 1
3 5767 1 1 69 THR O O 127.895 -1.669 1.973 1.00 . A A . 69 THR O 1 1
3 5768 1 1 69 THR OG1 O 128.490 0.795 5.812 1.00 . A A . 69 THR OG1 1 1
3 5769 1 1 70 PHE C C 126.443 0.153 -0.707 1.00 . A A . 70 PHE C 1 1
3 5770 1 1 70 PHE CA C 125.991 -0.074 0.734 1.00 . A A . 70 PHE CA 1 1
3 5771 1 1 70 PHE CB C 124.656 0.643 0.983 1.00 . A A . 70 PHE CB 1 1
3 5772 1 1 70 PHE CD1 C 123.726 -0.793 2.829 1.00 . A A . 70 PHE CD1 1 1
3 5773 1 1 70 PHE CD2 C 124.046 1.533 3.262 1.00 . A A . 70 PHE CD2 1 1
3 5774 1 1 70 PHE CE1 C 123.251 -0.968 4.114 1.00 . A A . 70 PHE CE1 1 1
3 5775 1 1 70 PHE CE2 C 123.570 1.362 4.548 1.00 . A A . 70 PHE CE2 1 1
3 5776 1 1 70 PHE CG C 124.130 0.458 2.386 1.00 . A A . 70 PHE CG 1 1
3 5777 1 1 70 PHE CZ C 123.172 0.111 4.975 1.00 . A A . 70 PHE CZ 1 1
3 5778 1 1 70 PHE H H 127.085 1.331 1.892 1.00 . A A . 70 PHE H 1 1
3 5779 1 1 70 PHE HA H 125.840 -1.136 0.880 1.00 . A A . 70 PHE HA 1 1
3 5780 1 1 70 PHE HB2 H 124.786 1.702 0.810 1.00 . A A . 70 PHE HB2 1 1
3 5781 1 1 70 PHE HB3 H 123.914 0.262 0.295 1.00 . A A . 70 PHE HB3 1 1
3 5782 1 1 70 PHE HD1 H 123.785 -1.639 2.158 1.00 . A A . 70 PHE HD1 1 1
3 5783 1 1 70 PHE HD2 H 124.357 2.513 2.929 1.00 . A A . 70 PHE HD2 1 1
3 5784 1 1 70 PHE HE1 H 122.939 -1.948 4.447 1.00 . A A . 70 PHE HE1 1 1
3 5785 1 1 70 PHE HE2 H 123.509 2.208 5.219 1.00 . A A . 70 PHE HE2 1 1
3 5786 1 1 70 PHE HZ H 122.800 -0.025 5.980 1.00 . A A . 70 PHE HZ 1 1
3 5787 1 1 70 PHE N N 126.994 0.373 1.705 1.00 . A A . 70 PHE N 1 1
3 5788 1 1 70 PHE O O 126.060 -0.597 -1.606 1.00 . A A . 70 PHE O 1 1
3 5789 1 1 71 LEU C C 129.148 1.166 -2.511 1.00 . A A . 71 LEU C 1 1
3 5790 1 1 71 LEU CA C 127.679 1.529 -2.290 1.00 . A A . 71 LEU CA 1 1
3 5791 1 1 71 LEU CB C 127.447 3.024 -2.599 1.00 . A A . 71 LEU CB 1 1
3 5792 1 1 71 LEU CD1 C 125.471 3.584 -1.115 1.00 . A A . 71 LEU CD1 1 1
3 5793 1 1 71 LEU CD2 C 125.842 4.867 -3.241 1.00 . A A . 71 LEU CD2 1 1
3 5794 1 1 71 LEU CG C 125.983 3.511 -2.550 1.00 . A A . 71 LEU CG 1 1
3 5795 1 1 71 LEU H H 127.562 1.730 -0.181 1.00 . A A . 71 LEU H 1 1
3 5796 1 1 71 LEU HA H 127.083 0.944 -2.978 1.00 . A A . 71 LEU HA 1 1
3 5797 1 1 71 LEU HB2 H 128.019 3.606 -1.889 1.00 . A A . 71 LEU HB2 1 1
3 5798 1 1 71 LEU HB3 H 127.834 3.224 -3.589 1.00 . A A . 71 LEU HB3 1 1
3 5799 1 1 71 LEU HD11 H 124.445 3.922 -1.116 1.00 . A A . 71 LEU HD11 1 1
3 5800 1 1 71 LEU HD12 H 126.077 4.277 -0.548 1.00 . A A . 71 LEU HD12 1 1
3 5801 1 1 71 LEU HD13 H 125.525 2.605 -0.662 1.00 . A A . 71 LEU HD13 1 1
3 5802 1 1 71 LEU HD21 H 126.466 5.595 -2.742 1.00 . A A . 71 LEU HD21 1 1
3 5803 1 1 71 LEU HD22 H 124.812 5.188 -3.198 1.00 . A A . 71 LEU HD22 1 1
3 5804 1 1 71 LEU HD23 H 126.147 4.779 -4.274 1.00 . A A . 71 LEU HD23 1 1
3 5805 1 1 71 LEU HG H 125.363 2.804 -3.083 1.00 . A A . 71 LEU HG 1 1
3 5806 1 1 71 LEU N N 127.248 1.190 -0.934 1.00 . A A . 71 LEU N 1 1
3 5807 1 1 71 LEU O O 129.467 0.025 -2.855 1.00 . A A . 71 LEU O 1 1
3 5808 1 1 72 SER C C 131.621 1.512 -4.044 1.00 . A A . 72 SER C 1 1
3 5809 1 1 72 SER CA C 131.447 2.010 -2.602 1.00 . A A . 72 SER CA 1 1
3 5810 1 1 72 SER CB C 132.137 1.072 -1.616 1.00 . A A . 72 SER CB 1 1
3 5811 1 1 72 SER H H 129.748 2.925 -1.779 1.00 . A A . 72 SER H 1 1
3 5812 1 1 72 SER HA H 131.890 2.992 -2.519 1.00 . A A . 72 SER HA 1 1
3 5813 1 1 72 SER HB2 H 131.793 0.062 -1.771 1.00 . A A . 72 SER HB2 1 1
3 5814 1 1 72 SER HB3 H 133.196 1.120 -1.774 1.00 . A A . 72 SER HB3 1 1
3 5815 1 1 72 SER HG H 130.930 1.677 -0.201 1.00 . A A . 72 SER HG 1 1
3 5816 1 1 72 SER N N 130.039 2.129 -2.253 1.00 . A A . 72 SER N 1 1
3 5817 1 1 72 SER O O 130.709 1.624 -4.867 1.00 . A A . 72 SER O 1 1
3 5818 1 1 72 SER OG O 131.863 1.446 -0.280 1.00 . A A . 72 SER OG 1 1
3 5819 1 1 73 SER C C 133.365 -1.119 -5.437 1.00 . A A . 73 SER C 1 1
3 5820 1 1 73 SER CA C 133.060 0.367 -5.642 1.00 . A A . 73 SER CA 1 1
3 5821 1 1 73 SER CB C 134.227 1.075 -6.341 1.00 . A A . 73 SER CB 1 1
3 5822 1 1 73 SER H H 133.542 1.069 -3.709 1.00 . A A . 73 SER H 1 1
3 5823 1 1 73 SER HA H 132.171 0.460 -6.251 1.00 . A A . 73 SER HA 1 1
3 5824 1 1 73 SER HB2 H 135.130 0.937 -5.765 1.00 . A A . 73 SER HB2 1 1
3 5825 1 1 73 SER HB3 H 134.361 0.659 -7.330 1.00 . A A . 73 SER HB3 1 1
3 5826 1 1 73 SER HG H 133.062 2.595 -6.772 1.00 . A A . 73 SER HG 1 1
3 5827 1 1 73 SER N N 132.806 1.001 -4.354 1.00 . A A . 73 SER N 1 1
3 5828 1 1 73 SER O O 133.868 -1.793 -6.338 1.00 . A A . 73 SER O 1 1
3 5829 1 1 73 SER OG O 133.969 2.468 -6.461 1.00 . A A . 73 SER OG 1 1
3 5830 1 1 74 LYS C C 132.661 -3.272 -2.496 1.00 . A A . 74 LYS C 1 1
3 5831 1 1 74 LYS CA C 133.297 -2.994 -3.860 1.00 . A A . 74 LYS CA 1 1
3 5832 1 1 74 LYS CB C 134.816 -3.267 -3.843 1.00 . A A . 74 LYS CB 1 1
3 5833 1 1 74 LYS CD C 137.119 -2.655 -2.983 1.00 . A A . 74 LYS CD 1 1
3 5834 1 1 74 LYS CE C 137.932 -1.687 -2.128 1.00 . A A . 74 LYS CE 1 1
3 5835 1 1 74 LYS CG C 135.640 -2.280 -3.013 1.00 . A A . 74 LYS CG 1 1
3 5836 1 1 74 LYS H H 132.529 -1.063 -3.618 1.00 . A A . 74 LYS H 1 1
3 5837 1 1 74 LYS HA H 132.833 -3.640 -4.593 1.00 . A A . 74 LYS HA 1 1
3 5838 1 1 74 LYS HB2 H 134.984 -4.258 -3.452 1.00 . A A . 74 LYS HB2 1 1
3 5839 1 1 74 LYS HB3 H 135.174 -3.229 -4.860 1.00 . A A . 74 LYS HB3 1 1
3 5840 1 1 74 LYS HD2 H 137.222 -3.650 -2.574 1.00 . A A . 74 LYS HD2 1 1
3 5841 1 1 74 LYS HD3 H 137.506 -2.639 -3.993 1.00 . A A . 74 LYS HD3 1 1
3 5842 1 1 74 LYS HE2 H 137.525 -1.680 -1.127 1.00 . A A . 74 LYS HE2 1 1
3 5843 1 1 74 LYS HE3 H 138.957 -2.028 -2.095 1.00 . A A . 74 LYS HE3 1 1
3 5844 1 1 74 LYS HG2 H 135.538 -1.294 -3.443 1.00 . A A . 74 LYS HG2 1 1
3 5845 1 1 74 LYS HG3 H 135.259 -2.272 -2.001 1.00 . A A . 74 LYS HG3 1 1
3 5846 1 1 74 LYS HZ1 H 138.412 0.343 -2.029 1.00 . A A . 74 LYS HZ1 1 1
3 5847 1 1 74 LYS HZ2 H 136.922 0.029 -2.764 1.00 . A A . 74 LYS HZ2 1 1
3 5848 1 1 74 LYS HZ3 H 138.357 -0.273 -3.604 1.00 . A A . 74 LYS HZ3 1 1
3 5849 1 1 74 LYS N N 133.019 -1.624 -4.248 1.00 . A A . 74 LYS N 1 1
3 5850 1 1 74 LYS NZ N 137.902 -0.301 -2.668 1.00 . A A . 74 LYS NZ 1 1
3 5851 1 1 74 LYS O O 131.703 -4.042 -2.410 1.00 . A A . 74 LYS O 1 1
3 5852 1 1 75 ALA C C 132.515 -4.189 0.333 1.00 . A A . 75 ALA C 1 1
3 5853 1 1 75 ALA CA C 132.678 -2.727 -0.078 1.00 . A A . 75 ALA CA 1 1
3 5854 1 1 75 ALA CB C 131.358 -1.973 0.091 1.00 . A A . 75 ALA CB 1 1
3 5855 1 1 75 ALA H H 133.898 -1.968 -1.618 1.00 . A A . 75 ALA H 1 1
3 5856 1 1 75 ALA HA H 133.407 -2.265 0.573 1.00 . A A . 75 ALA HA 1 1
3 5857 1 1 75 ALA HB1 H 131.030 -2.042 1.119 1.00 . A A . 75 ALA HB1 1 1
3 5858 1 1 75 ALA HB2 H 130.608 -2.406 -0.556 1.00 . A A . 75 ALA HB2 1 1
3 5859 1 1 75 ALA HB3 H 131.500 -0.935 -0.170 1.00 . A A . 75 ALA HB3 1 1
3 5860 1 1 75 ALA N N 133.168 -2.592 -1.454 1.00 . A A . 75 ALA N 1 1
3 5861 1 1 75 ALA O O 133.390 -4.782 0.966 1.00 . A A . 75 ALA O 1 1
3 5862 1 1 76 SER C C 129.886 -6.541 -0.698 1.00 . A A . 76 SER C 1 1
3 5863 1 1 76 SER CA C 130.997 -6.113 0.252 1.00 . A A . 76 SER CA 1 1
3 5864 1 1 76 SER CB C 130.515 -6.208 1.709 1.00 . A A . 76 SER CB 1 1
3 5865 1 1 76 SER H H 130.815 -4.230 -0.658 1.00 . A A . 76 SER H 1 1
3 5866 1 1 76 SER HA H 131.848 -6.759 0.107 1.00 . A A . 76 SER HA 1 1
3 5867 1 1 76 SER HB2 H 129.633 -5.597 1.838 1.00 . A A . 76 SER HB2 1 1
3 5868 1 1 76 SER HB3 H 130.276 -7.236 1.942 1.00 . A A . 76 SER HB3 1 1
3 5869 1 1 76 SER HG H 132.383 -5.986 2.263 1.00 . A A . 76 SER HG 1 1
3 5870 1 1 76 SER N N 131.392 -4.750 -0.074 1.00 . A A . 76 SER N 1 1
3 5871 1 1 76 SER O O 129.792 -7.709 -1.084 1.00 . A A . 76 SER O 1 1
3 5872 1 1 76 SER OG O 131.512 -5.759 2.613 1.00 . A A . 76 SER OG 1 1
3 5873 1 1 77 SER C C 127.339 -4.460 -2.384 1.00 . A A . 77 SER C 1 1
3 5874 1 1 77 SER CA C 127.956 -5.799 -1.990 1.00 . A A . 77 SER CA 1 1
3 5875 1 1 77 SER CB C 126.914 -6.716 -1.328 1.00 . A A . 77 SER CB 1 1
3 5876 1 1 77 SER H H 129.235 -4.650 -0.791 1.00 . A A . 77 SER H 1 1
3 5877 1 1 77 SER HA H 128.345 -6.282 -2.876 1.00 . A A . 77 SER HA 1 1
3 5878 1 1 77 SER HB2 H 126.004 -6.707 -1.911 1.00 . A A . 77 SER HB2 1 1
3 5879 1 1 77 SER HB3 H 127.302 -7.724 -1.286 1.00 . A A . 77 SER HB3 1 1
3 5880 1 1 77 SER HG H 126.347 -5.359 -0.025 1.00 . A A . 77 SER HG 1 1
3 5881 1 1 77 SER N N 129.072 -5.566 -1.098 1.00 . A A . 77 SER N 1 1
3 5882 1 1 77 SER O O 126.494 -3.918 -1.668 1.00 . A A . 77 SER O 1 1
3 5883 1 1 77 SER OG O 126.615 -6.288 -0.007 1.00 . A A . 77 SER OG 1 1
3 5884 1 1 78 GLN C C 125.900 -2.725 -4.442 1.00 . A A . 78 GLN C 1 1
3 5885 1 1 78 GLN CA C 127.348 -2.620 -3.975 1.00 . A A . 78 GLN CA 1 1
3 5886 1 1 78 GLN CB C 128.246 -2.127 -5.118 1.00 . A A . 78 GLN CB 1 1
3 5887 1 1 78 GLN CD C 129.343 -2.675 -7.334 1.00 . A A . 78 GLN CD 1 1
3 5888 1 1 78 GLN CG C 128.300 -3.078 -6.310 1.00 . A A . 78 GLN CG 1 1
3 5889 1 1 78 GLN H H 128.500 -4.378 -4.002 1.00 . A A . 78 GLN H 1 1
3 5890 1 1 78 GLN HA H 127.405 -1.916 -3.155 1.00 . A A . 78 GLN HA 1 1
3 5891 1 1 78 GLN HB2 H 127.880 -1.169 -5.462 1.00 . A A . 78 GLN HB2 1 1
3 5892 1 1 78 GLN HB3 H 129.251 -2.001 -4.739 1.00 . A A . 78 GLN HB3 1 1
3 5893 1 1 78 GLN HE21 H 130.715 -3.751 -6.386 1.00 . A A . 78 GLN HE21 1 1
3 5894 1 1 78 GLN HE22 H 131.252 -2.932 -7.811 1.00 . A A . 78 GLN HE22 1 1
3 5895 1 1 78 GLN HG2 H 128.533 -4.071 -5.954 1.00 . A A . 78 GLN HG2 1 1
3 5896 1 1 78 GLN HG3 H 127.331 -3.090 -6.789 1.00 . A A . 78 GLN HG3 1 1
3 5897 1 1 78 GLN N N 127.816 -3.906 -3.491 1.00 . A A . 78 GLN N 1 1
3 5898 1 1 78 GLN NE2 N 130.560 -3.166 -7.158 1.00 . A A . 78 GLN NE2 1 1
3 5899 1 1 78 GLN O O 125.500 -3.724 -5.050 1.00 . A A . 78 GLN O 1 1
3 5900 1 1 78 GLN OE1 O 129.061 -1.927 -8.270 1.00 . A A . 78 GLN OE1 1 1
3 5901 1 1 79 VAL C C 123.620 -1.226 -6.002 1.00 . A A . 79 VAL C 1 1
3 5902 1 1 79 VAL CA C 123.726 -1.643 -4.541 1.00 . A A . 79 VAL CA 1 1
3 5903 1 1 79 VAL CB C 122.909 -0.675 -3.645 1.00 . A A . 79 VAL CB 1 1
3 5904 1 1 79 VAL CG1 C 123.516 0.728 -3.647 1.00 . A A . 79 VAL CG1 1 1
3 5905 1 1 79 VAL CG2 C 121.438 -0.634 -4.068 1.00 . A A . 79 VAL CG2 1 1
3 5906 1 1 79 VAL H H 125.507 -0.950 -3.646 1.00 . A A . 79 VAL H 1 1
3 5907 1 1 79 VAL HA H 123.312 -2.639 -4.431 1.00 . A A . 79 VAL HA 1 1
3 5908 1 1 79 VAL HB H 122.949 -1.052 -2.636 1.00 . A A . 79 VAL HB 1 1
3 5909 1 1 79 VAL HG11 H 123.523 1.118 -4.654 1.00 . A A . 79 VAL HG11 1 1
3 5910 1 1 79 VAL HG12 H 124.529 0.684 -3.272 1.00 . A A . 79 VAL HG12 1 1
3 5911 1 1 79 VAL HG13 H 122.929 1.378 -3.014 1.00 . A A . 79 VAL HG13 1 1
3 5912 1 1 79 VAL HG21 H 121.364 -0.286 -5.089 1.00 . A A . 79 VAL HG21 1 1
3 5913 1 1 79 VAL HG22 H 120.894 0.039 -3.420 1.00 . A A . 79 VAL HG22 1 1
3 5914 1 1 79 VAL HG23 H 121.012 -1.624 -3.994 1.00 . A A . 79 VAL HG23 1 1
3 5915 1 1 79 VAL N N 125.124 -1.697 -4.142 1.00 . A A . 79 VAL N 1 1
3 5916 1 1 79 VAL O O 124.461 -0.481 -6.514 1.00 . A A . 79 VAL O 1 1
3 5917 1 1 80 ASN C C 121.861 -0.042 -8.296 1.00 . A A . 80 ASN C 1 1
3 5918 1 1 80 ASN CA C 122.403 -1.452 -8.087 1.00 . A A . 80 ASN CA 1 1
3 5919 1 1 80 ASN CB C 121.461 -2.485 -8.730 1.00 . A A . 80 ASN CB 1 1
3 5920 1 1 80 ASN CG C 121.959 -3.913 -8.571 1.00 . A A . 80 ASN CG 1 1
3 5921 1 1 80 ASN H H 121.935 -2.266 -6.190 1.00 . A A . 80 ASN H 1 1
3 5922 1 1 80 ASN HA H 123.372 -1.522 -8.566 1.00 . A A . 80 ASN HA 1 1
3 5923 1 1 80 ASN HB2 H 120.486 -2.410 -8.269 1.00 . A A . 80 ASN HB2 1 1
3 5924 1 1 80 ASN HB3 H 121.369 -2.271 -9.786 1.00 . A A . 80 ASN HB3 1 1
3 5925 1 1 80 ASN HD21 H 120.734 -4.214 -7.031 1.00 . A A . 80 ASN HD21 1 1
3 5926 1 1 80 ASN HD22 H 121.732 -5.554 -7.473 1.00 . A A . 80 ASN HD22 1 1
3 5927 1 1 80 ASN N N 122.591 -1.719 -6.669 1.00 . A A . 80 ASN N 1 1
3 5928 1 1 80 ASN ND2 N 121.422 -4.631 -7.593 1.00 . A A . 80 ASN ND2 1 1
3 5929 1 1 80 ASN O O 120.656 0.172 -8.294 1.00 . A A . 80 ASN O 1 1
3 5930 1 1 80 ASN OD1 O 122.800 -4.380 -9.341 1.00 . A A . 80 ASN OD1 1 1
3 5931 1 1 81 VAL C C 122.655 2.558 -10.223 1.00 . A A . 81 VAL C 1 1
3 5932 1 1 81 VAL CA C 122.381 2.289 -8.750 1.00 . A A . 81 VAL CA 1 1
3 5933 1 1 81 VAL CB C 123.123 3.326 -7.871 1.00 . A A . 81 VAL CB 1 1
3 5934 1 1 81 VAL CG1 C 122.693 3.187 -6.412 1.00 . A A . 81 VAL CG1 1 1
3 5935 1 1 81 VAL CG2 C 124.638 3.181 -8.014 1.00 . A A . 81 VAL CG2 1 1
3 5936 1 1 81 VAL H H 123.704 0.719 -8.274 1.00 . A A . 81 VAL H 1 1
3 5937 1 1 81 VAL HA H 121.318 2.395 -8.571 1.00 . A A . 81 VAL HA 1 1
3 5938 1 1 81 VAL HB H 122.844 4.317 -8.209 1.00 . A A . 81 VAL HB 1 1
3 5939 1 1 81 VAL HG11 H 123.200 3.929 -5.812 1.00 . A A . 81 VAL HG11 1 1
3 5940 1 1 81 VAL HG12 H 122.947 2.199 -6.053 1.00 . A A . 81 VAL HG12 1 1
3 5941 1 1 81 VAL HG13 H 121.623 3.331 -6.335 1.00 . A A . 81 VAL HG13 1 1
3 5942 1 1 81 VAL HG21 H 124.920 3.341 -9.045 1.00 . A A . 81 VAL HG21 1 1
3 5943 1 1 81 VAL HG22 H 124.937 2.188 -7.710 1.00 . A A . 81 VAL HG22 1 1
3 5944 1 1 81 VAL HG23 H 125.133 3.912 -7.389 1.00 . A A . 81 VAL HG23 1 1
3 5945 1 1 81 VAL N N 122.760 0.925 -8.417 1.00 . A A . 81 VAL N 1 1
3 5946 1 1 81 VAL O O 123.573 1.980 -10.812 1.00 . A A . 81 VAL O 1 1
3 5947 1 1 82 GLU C C 123.329 4.244 -12.627 1.00 . A A . 82 GLU C 1 1
3 5948 1 1 82 GLU CA C 121.930 3.755 -12.233 1.00 . A A . 82 GLU CA 1 1
3 5949 1 1 82 GLU CB C 120.874 4.809 -12.598 1.00 . A A . 82 GLU CB 1 1
3 5950 1 1 82 GLU CD C 118.406 5.393 -12.732 1.00 . A A . 82 GLU CD 1 1
3 5951 1 1 82 GLU CG C 119.444 4.376 -12.282 1.00 . A A . 82 GLU CG 1 1
3 5952 1 1 82 GLU H H 121.172 3.870 -10.256 1.00 . A A . 82 GLU H 1 1
3 5953 1 1 82 GLU HA H 121.718 2.848 -12.783 1.00 . A A . 82 GLU HA 1 1
3 5954 1 1 82 GLU HB2 H 121.084 5.717 -12.049 1.00 . A A . 82 GLU HB2 1 1
3 5955 1 1 82 GLU HB3 H 120.939 5.017 -13.657 1.00 . A A . 82 GLU HB3 1 1
3 5956 1 1 82 GLU HG2 H 119.248 3.438 -12.783 1.00 . A A . 82 GLU HG2 1 1
3 5957 1 1 82 GLU HG3 H 119.352 4.235 -11.214 1.00 . A A . 82 GLU HG3 1 1
3 5958 1 1 82 GLU N N 121.851 3.434 -10.804 1.00 . A A . 82 GLU N 1 1
3 5959 1 1 82 GLU O O 123.714 4.175 -13.794 1.00 . A A . 82 GLU O 1 1
3 5960 1 1 82 GLU OE1 O 117.995 5.348 -13.912 1.00 . A A . 82 GLU OE1 1 1
3 5961 1 1 82 GLU OE2 O 117.996 6.242 -11.915 1.00 . A A . 82 GLU OE2 1 1
3 5962 1 1 83 GLY C C 125.546 6.532 -12.527 1.00 . A A . 83 GLY C 1 1
3 5963 1 1 83 GLY CA C 125.451 5.162 -11.888 1.00 . A A . 83 GLY CA 1 1
3 5964 1 1 83 GLY H H 123.688 4.852 -10.757 1.00 . A A . 83 GLY H 1 1
3 5965 1 1 83 GLY HA2 H 125.976 5.182 -10.943 1.00 . A A . 83 GLY HA2 1 1
3 5966 1 1 83 GLY HA3 H 125.929 4.440 -12.535 1.00 . A A . 83 GLY HA3 1 1
3 5967 1 1 83 GLY N N 124.077 4.749 -11.649 1.00 . A A . 83 GLY N 1 1
3 5968 1 1 83 GLY O O 126.622 6.948 -12.960 1.00 . A A . 83 GLY O 1 1
3 5969 1 1 84 GLN C C 125.181 9.543 -12.287 1.00 . A A . 84 GLN C 1 1
3 5970 1 1 84 GLN CA C 124.365 8.582 -13.144 1.00 . A A . 84 GLN CA 1 1
3 5971 1 1 84 GLN CB C 122.915 9.062 -13.240 1.00 . A A . 84 GLN CB 1 1
3 5972 1 1 84 GLN CD C 120.603 8.665 -14.182 1.00 . A A . 84 GLN CD 1 1
3 5973 1 1 84 GLN CG C 122.055 8.227 -14.181 1.00 . A A . 84 GLN CG 1 1
3 5974 1 1 84 GLN H H 123.594 6.838 -12.223 1.00 . A A . 84 GLN H 1 1
3 5975 1 1 84 GLN HA H 124.794 8.546 -14.137 1.00 . A A . 84 GLN HA 1 1
3 5976 1 1 84 GLN HB2 H 122.470 9.028 -12.255 1.00 . A A . 84 GLN HB2 1 1
3 5977 1 1 84 GLN HB3 H 122.907 10.085 -13.592 1.00 . A A . 84 GLN HB3 1 1
3 5978 1 1 84 GLN HE21 H 120.016 6.832 -14.662 1.00 . A A . 84 GLN HE21 1 1
3 5979 1 1 84 GLN HE22 H 118.763 8.001 -14.471 1.00 . A A . 84 GLN HE22 1 1
3 5980 1 1 84 GLN HG2 H 122.445 8.322 -15.185 1.00 . A A . 84 GLN HG2 1 1
3 5981 1 1 84 GLN HG3 H 122.105 7.192 -13.874 1.00 . A A . 84 GLN HG3 1 1
3 5982 1 1 84 GLN N N 124.417 7.235 -12.579 1.00 . A A . 84 GLN N 1 1
3 5983 1 1 84 GLN NE2 N 119.705 7.740 -14.467 1.00 . A A . 84 GLN NE2 1 1
3 5984 1 1 84 GLN O O 125.800 10.482 -12.792 1.00 . A A . 84 GLN O 1 1
3 5985 1 1 84 GLN OE1 O 120.294 9.830 -13.939 1.00 . A A . 84 GLN OE1 1 1
3 5986 1 1 85 SER C C 126.621 9.106 -9.042 1.00 . A A . 85 SER C 1 1
3 5987 1 1 85 SER CA C 125.969 10.058 -10.041 1.00 . A A . 85 SER CA 1 1
3 5988 1 1 85 SER CB C 125.103 11.099 -9.312 1.00 . A A . 85 SER CB 1 1
3 5989 1 1 85 SER H H 124.603 8.569 -10.647 1.00 . A A . 85 SER H 1 1
3 5990 1 1 85 SER HA H 126.747 10.569 -10.594 1.00 . A A . 85 SER HA 1 1
3 5991 1 1 85 SER HB2 H 124.614 11.729 -10.040 1.00 . A A . 85 SER HB2 1 1
3 5992 1 1 85 SER HB3 H 124.356 10.594 -8.716 1.00 . A A . 85 SER HB3 1 1
3 5993 1 1 85 SER HG H 125.309 12.444 -7.889 1.00 . A A . 85 SER HG 1 1
3 5994 1 1 85 SER N N 125.169 9.294 -10.984 1.00 . A A . 85 SER N 1 1
3 5995 1 1 85 SER O O 125.936 8.473 -8.232 1.00 . A A . 85 SER O 1 1
3 5996 1 1 85 SER OG O 125.890 11.920 -8.460 1.00 . A A . 85 SER OG 1 1
3 5997 1 1 86 ARG C C 129.476 9.060 -7.256 1.00 . A A . 86 ARG C 1 1
3 5998 1 1 86 ARG CA C 128.712 8.157 -8.214 1.00 . A A . 86 ARG CA 1 1
3 5999 1 1 86 ARG CB C 129.674 7.239 -8.978 1.00 . A A . 86 ARG CB 1 1
3 6000 1 1 86 ARG CD C 129.962 5.332 -10.606 1.00 . A A . 86 ARG CD 1 1
3 6001 1 1 86 ARG CG C 128.969 6.220 -9.867 1.00 . A A . 86 ARG CG 1 1
3 6002 1 1 86 ARG CZ C 131.054 5.954 -12.740 1.00 . A A . 86 ARG CZ 1 1
3 6003 1 1 86 ARG H H 128.413 9.449 -9.858 1.00 . A A . 86 ARG H 1 1
3 6004 1 1 86 ARG HA H 128.021 7.549 -7.643 1.00 . A A . 86 ARG HA 1 1
3 6005 1 1 86 ARG HB2 H 130.315 7.847 -9.601 1.00 . A A . 86 ARG HB2 1 1
3 6006 1 1 86 ARG HB3 H 130.284 6.702 -8.266 1.00 . A A . 86 ARG HB3 1 1
3 6007 1 1 86 ARG HD2 H 130.529 4.766 -9.881 1.00 . A A . 86 ARG HD2 1 1
3 6008 1 1 86 ARG HD3 H 129.413 4.651 -11.242 1.00 . A A . 86 ARG HD3 1 1
3 6009 1 1 86 ARG HE H 131.424 6.799 -10.965 1.00 . A A . 86 ARG HE 1 1
3 6010 1 1 86 ARG HG2 H 128.334 5.597 -9.251 1.00 . A A . 86 ARG HG2 1 1
3 6011 1 1 86 ARG HG3 H 128.362 6.746 -10.591 1.00 . A A . 86 ARG HG3 1 1
3 6012 1 1 86 ARG HH11 H 129.666 4.481 -12.920 1.00 . A A . 86 ARG HH11 1 1
3 6013 1 1 86 ARG HH12 H 130.470 4.933 -14.392 1.00 . A A . 86 ARG HH12 1 1
3 6014 1 1 86 ARG HH21 H 132.476 7.389 -12.895 1.00 . A A . 86 ARG HH21 1 1
3 6015 1 1 86 ARG HH22 H 132.055 6.599 -14.383 1.00 . A A . 86 ARG HH22 1 1
3 6016 1 1 86 ARG N N 127.940 8.973 -9.141 1.00 . A A . 86 ARG N 1 1
3 6017 1 1 86 ARG NE N 130.889 6.115 -11.426 1.00 . A A . 86 ARG NE 1 1
3 6018 1 1 86 ARG NH1 N 130.339 5.051 -13.403 1.00 . A A . 86 ARG NH1 1 1
3 6019 1 1 86 ARG NH2 N 131.932 6.704 -13.389 1.00 . A A . 86 ARG NH2 1 1
3 6020 1 1 86 ARG O O 129.719 10.236 -7.557 1.00 . A A . 86 ARG O 1 1
3 6021 1 1 87 LEU C C 131.971 9.162 -5.007 1.00 . A A . 87 LEU C 1 1
3 6022 1 1 87 LEU CA C 130.451 9.317 -5.045 1.00 . A A . 87 LEU CA 1 1
3 6023 1 1 87 LEU CB C 129.848 8.945 -3.680 1.00 . A A . 87 LEU CB 1 1
3 6024 1 1 87 LEU CD1 C 127.535 8.120 -4.308 1.00 . A A . 87 LEU CD1 1 1
3 6025 1 1 87 LEU CD2 C 127.927 9.162 -2.056 1.00 . A A . 87 LEU CD2 1 1
3 6026 1 1 87 LEU CG C 128.328 9.167 -3.529 1.00 . A A . 87 LEU CG 1 1
3 6027 1 1 87 LEU H H 129.752 7.549 -5.976 1.00 . A A . 87 LEU H 1 1
3 6028 1 1 87 LEU HA H 130.218 10.354 -5.249 1.00 . A A . 87 LEU HA 1 1
3 6029 1 1 87 LEU HB2 H 130.057 7.902 -3.493 1.00 . A A . 87 LEU HB2 1 1
3 6030 1 1 87 LEU HB3 H 130.348 9.532 -2.922 1.00 . A A . 87 LEU HB3 1 1
3 6031 1 1 87 LEU HD11 H 127.780 7.133 -3.942 1.00 . A A . 87 LEU HD11 1 1
3 6032 1 1 87 LEU HD12 H 127.784 8.186 -5.357 1.00 . A A . 87 LEU HD12 1 1
3 6033 1 1 87 LEU HD13 H 126.477 8.299 -4.179 1.00 . A A . 87 LEU HD13 1 1
3 6034 1 1 87 LEU HD21 H 128.454 9.950 -1.536 1.00 . A A . 87 LEU HD21 1 1
3 6035 1 1 87 LEU HD22 H 128.179 8.209 -1.613 1.00 . A A . 87 LEU HD22 1 1
3 6036 1 1 87 LEU HD23 H 126.863 9.328 -1.971 1.00 . A A . 87 LEU HD23 1 1
3 6037 1 1 87 LEU HG H 128.076 10.136 -3.936 1.00 . A A . 87 LEU HG 1 1
3 6038 1 1 87 LEU N N 129.859 8.517 -6.108 1.00 . A A . 87 LEU N 1 1
3 6039 1 1 87 LEU O O 132.493 8.047 -4.925 1.00 . A A . 87 LEU O 1 1
3 6040 1 1 88 ASN C C 134.590 11.799 -4.940 1.00 . A A . 88 ASN C 1 1
3 6041 1 1 88 ASN CA C 134.123 10.349 -4.949 1.00 . A A . 88 ASN CA 1 1
3 6042 1 1 88 ASN CB C 134.807 9.597 -6.106 1.00 . A A . 88 ASN CB 1 1
3 6043 1 1 88 ASN CG C 136.325 9.657 -6.031 1.00 . A A . 88 ASN CG 1 1
3 6044 1 1 88 ASN H H 132.180 11.131 -5.233 1.00 . A A . 88 ASN H 1 1
3 6045 1 1 88 ASN HA H 134.393 9.888 -4.015 1.00 . A A . 88 ASN HA 1 1
3 6046 1 1 88 ASN HB2 H 134.508 8.559 -6.080 1.00 . A A . 88 ASN HB2 1 1
3 6047 1 1 88 ASN HB3 H 134.492 10.032 -7.044 1.00 . A A . 88 ASN HB3 1 1
3 6048 1 1 88 ASN HD21 H 136.457 9.624 -8.015 1.00 . A A . 88 ASN HD21 1 1
3 6049 1 1 88 ASN HD22 H 137.958 9.698 -7.160 1.00 . A A . 88 ASN HD22 1 1
3 6050 1 1 88 ASN N N 132.666 10.296 -5.078 1.00 . A A . 88 ASN N 1 1
3 6051 1 1 88 ASN ND2 N 136.978 9.660 -7.183 1.00 . A A . 88 ASN ND2 1 1
3 6052 1 1 88 ASN O O 135.227 12.266 -3.995 1.00 . A A . 88 ASN O 1 1
3 6053 1 1 88 ASN OD1 O 136.906 9.704 -4.947 1.00 . A A . 88 ASN OD1 1 1
3 6054 1 1 89 GLU C C 134.130 14.861 -5.238 1.00 . A A . 89 GLU C 1 1
3 6055 1 1 89 GLU CA C 134.676 13.860 -6.258 1.00 . A A . 89 GLU CA 1 1
3 6056 1 1 89 GLU CB C 134.268 14.251 -7.685 1.00 . A A . 89 GLU CB 1 1
3 6057 1 1 89 GLU CD C 134.091 13.438 -10.090 1.00 . A A . 89 GLU CD 1 1
3 6058 1 1 89 GLU CG C 134.754 13.254 -8.736 1.00 . A A . 89 GLU CG 1 1
3 6059 1 1 89 GLU H H 133.594 12.093 -6.620 1.00 . A A . 89 GLU H 1 1
3 6060 1 1 89 GLU HA H 135.755 13.857 -6.197 1.00 . A A . 89 GLU HA 1 1
3 6061 1 1 89 GLU HB2 H 133.188 14.308 -7.739 1.00 . A A . 89 GLU HB2 1 1
3 6062 1 1 89 GLU HB3 H 134.684 15.221 -7.917 1.00 . A A . 89 GLU HB3 1 1
3 6063 1 1 89 GLU HG2 H 135.822 13.372 -8.856 1.00 . A A . 89 GLU HG2 1 1
3 6064 1 1 89 GLU HG3 H 134.547 12.252 -8.384 1.00 . A A . 89 GLU HG3 1 1
3 6065 1 1 89 GLU N N 134.212 12.504 -5.990 1.00 . A A . 89 GLU N 1 1
3 6066 1 1 89 GLU O O 133.026 15.384 -5.390 1.00 . A A . 89 GLU O 1 1
3 6067 1 1 89 GLU OE1 O 132.961 12.934 -10.278 1.00 . A A . 89 GLU OE1 1 1
3 6068 1 1 89 GLU OE2 O 134.698 14.071 -10.980 1.00 . A A . 89 GLU OE2 1 1
3 6069 1 1 90 LYS C C 133.189 15.952 -2.576 1.00 . A A . 90 LYS C 1 1
3 6070 1 1 90 LYS CA C 134.613 16.064 -3.132 1.00 . A A . 90 LYS CA 1 1
3 6071 1 1 90 LYS CB C 134.881 17.479 -3.658 1.00 . A A . 90 LYS CB 1 1
3 6072 1 1 90 LYS CD C 137.080 17.046 -4.867 1.00 . A A . 90 LYS CD 1 1
3 6073 1 1 90 LYS CE C 138.584 17.302 -4.868 1.00 . A A . 90 LYS CE 1 1
3 6074 1 1 90 LYS CG C 136.366 17.831 -3.768 1.00 . A A . 90 LYS CG 1 1
3 6075 1 1 90 LYS H H 135.740 14.573 -4.109 1.00 . A A . 90 LYS H 1 1
3 6076 1 1 90 LYS HA H 135.299 15.873 -2.320 1.00 . A A . 90 LYS HA 1 1
3 6077 1 1 90 LYS HB2 H 134.441 17.566 -4.641 1.00 . A A . 90 LYS HB2 1 1
3 6078 1 1 90 LYS HB3 H 134.411 18.194 -2.999 1.00 . A A . 90 LYS HB3 1 1
3 6079 1 1 90 LYS HD2 H 136.907 15.990 -4.712 1.00 . A A . 90 LYS HD2 1 1
3 6080 1 1 90 LYS HD3 H 136.673 17.339 -5.826 1.00 . A A . 90 LYS HD3 1 1
3 6081 1 1 90 LYS HE2 H 138.997 16.960 -3.931 1.00 . A A . 90 LYS HE2 1 1
3 6082 1 1 90 LYS HE3 H 139.031 16.743 -5.679 1.00 . A A . 90 LYS HE3 1 1
3 6083 1 1 90 LYS HG2 H 136.455 18.879 -3.986 1.00 . A A . 90 LYS HG2 1 1
3 6084 1 1 90 LYS HG3 H 136.845 17.621 -2.821 1.00 . A A . 90 LYS HG3 1 1
3 6085 1 1 90 LYS HZ1 H 138.452 19.119 -5.890 1.00 . A A . 90 LYS HZ1 1 1
3 6086 1 1 90 LYS HZ2 H 139.940 18.865 -5.136 1.00 . A A . 90 LYS HZ2 1 1
3 6087 1 1 90 LYS HZ3 H 138.589 19.287 -4.213 1.00 . A A . 90 LYS HZ3 1 1
3 6088 1 1 90 LYS N N 134.910 15.079 -4.179 1.00 . A A . 90 LYS N 1 1
3 6089 1 1 90 LYS NZ N 138.912 18.742 -5.038 1.00 . A A . 90 LYS NZ 1 1
3 6090 1 1 90 LYS O O 132.702 16.868 -1.909 1.00 . A A . 90 LYS O 1 1
3 6091 1 1 91 ILE C C 131.138 13.904 -1.002 1.00 . A A . 91 ILE C 1 1
3 6092 1 1 91 ILE CA C 131.163 14.628 -2.356 1.00 . A A . 91 ILE CA 1 1
3 6093 1 1 91 ILE CB C 130.326 13.873 -3.420 1.00 . A A . 91 ILE CB 1 1
3 6094 1 1 91 ILE CD1 C 127.948 13.209 -4.088 1.00 . A A . 91 ILE CD1 1 1
3 6095 1 1 91 ILE CG1 C 128.837 13.847 -3.038 1.00 . A A . 91 ILE CG1 1 1
3 6096 1 1 91 ILE CG2 C 130.854 12.462 -3.621 1.00 . A A . 91 ILE CG2 1 1
3 6097 1 1 91 ILE H H 132.981 14.109 -3.314 1.00 . A A . 91 ILE H 1 1
3 6098 1 1 91 ILE HA H 130.722 15.610 -2.222 1.00 . A A . 91 ILE HA 1 1
3 6099 1 1 91 ILE HB H 130.434 14.400 -4.359 1.00 . A A . 91 ILE HB 1 1
3 6100 1 1 91 ILE HD11 H 126.922 13.235 -3.753 1.00 . A A . 91 ILE HD11 1 1
3 6101 1 1 91 ILE HD12 H 128.249 12.182 -4.241 1.00 . A A . 91 ILE HD12 1 1
3 6102 1 1 91 ILE HD13 H 128.037 13.753 -5.017 1.00 . A A . 91 ILE HD13 1 1
3 6103 1 1 91 ILE HG12 H 128.714 13.290 -2.120 1.00 . A A . 91 ILE HG12 1 1
3 6104 1 1 91 ILE HG13 H 128.493 14.861 -2.886 1.00 . A A . 91 ILE HG13 1 1
3 6105 1 1 91 ILE HG21 H 130.309 11.984 -4.422 1.00 . A A . 91 ILE HG21 1 1
3 6106 1 1 91 ILE HG22 H 130.722 11.894 -2.711 1.00 . A A . 91 ILE HG22 1 1
3 6107 1 1 91 ILE HG23 H 131.904 12.500 -3.873 1.00 . A A . 91 ILE HG23 1 1
3 6108 1 1 91 ILE N N 132.536 14.822 -2.812 1.00 . A A . 91 ILE N 1 1
3 6109 1 1 91 ILE O O 130.214 14.086 -0.211 1.00 . A A . 91 ILE O 1 1
3 6110 1 1 92 LEU C C 133.223 13.486 1.430 1.00 . A A . 92 LEU C 1 1
3 6111 1 1 92 LEU CA C 132.368 12.527 0.613 1.00 . A A . 92 LEU CA 1 1
3 6112 1 1 92 LEU CB C 133.066 11.150 0.586 1.00 . A A . 92 LEU CB 1 1
3 6113 1 1 92 LEU CD1 C 130.837 10.017 0.174 1.00 . A A . 92 LEU CD1 1 1
3 6114 1 1 92 LEU CD2 C 132.584 10.079 -1.644 1.00 . A A . 92 LEU CD2 1 1
3 6115 1 1 92 LEU CG C 132.331 10.012 -0.144 1.00 . A A . 92 LEU CG 1 1
3 6116 1 1 92 LEU H H 132.794 12.857 -1.446 1.00 . A A . 92 LEU H 1 1
3 6117 1 1 92 LEU HA H 131.400 12.429 1.087 1.00 . A A . 92 LEU HA 1 1
3 6118 1 1 92 LEU HB2 H 134.035 11.275 0.122 1.00 . A A . 92 LEU HB2 1 1
3 6119 1 1 92 LEU HB3 H 133.224 10.840 1.611 1.00 . A A . 92 LEU HB3 1 1
3 6120 1 1 92 LEU HD11 H 130.397 10.945 -0.164 1.00 . A A . 92 LEU HD11 1 1
3 6121 1 1 92 LEU HD12 H 130.695 9.919 1.241 1.00 . A A . 92 LEU HD12 1 1
3 6122 1 1 92 LEU HD13 H 130.359 9.188 -0.328 1.00 . A A . 92 LEU HD13 1 1
3 6123 1 1 92 LEU HD21 H 132.041 9.286 -2.138 1.00 . A A . 92 LEU HD21 1 1
3 6124 1 1 92 LEU HD22 H 133.640 9.962 -1.837 1.00 . A A . 92 LEU HD22 1 1
3 6125 1 1 92 LEU HD23 H 132.253 11.033 -2.025 1.00 . A A . 92 LEU HD23 1 1
3 6126 1 1 92 LEU HG H 132.728 9.069 0.209 1.00 . A A . 92 LEU HG 1 1
3 6127 1 1 92 LEU N N 132.166 13.088 -0.733 1.00 . A A . 92 LEU N 1 1
3 6128 1 1 92 LEU O O 133.244 13.434 2.660 1.00 . A A . 92 LEU O 1 1
3 6129 1 1 93 GLU C C 134.104 16.462 1.959 1.00 . A A . 93 GLU C 1 1
3 6130 1 1 93 GLU CA C 134.862 15.288 1.345 1.00 . A A . 93 GLU CA 1 1
3 6131 1 1 93 GLU CB C 135.879 15.768 0.307 1.00 . A A . 93 GLU CB 1 1
3 6132 1 1 93 GLU CD C 137.674 15.104 -1.365 1.00 . A A . 93 GLU CD 1 1
3 6133 1 1 93 GLU CG C 136.703 14.632 -0.296 1.00 . A A . 93 GLU CG 1 1
3 6134 1 1 93 GLU H H 133.844 14.357 -0.248 1.00 . A A . 93 GLU H 1 1
3 6135 1 1 93 GLU HA H 135.387 14.766 2.133 1.00 . A A . 93 GLU HA 1 1
3 6136 1 1 93 GLU HB2 H 135.353 16.272 -0.493 1.00 . A A . 93 GLU HB2 1 1
3 6137 1 1 93 GLU HB3 H 136.557 16.467 0.776 1.00 . A A . 93 GLU HB3 1 1
3 6138 1 1 93 GLU HG2 H 137.267 14.156 0.494 1.00 . A A . 93 GLU HG2 1 1
3 6139 1 1 93 GLU HG3 H 136.026 13.910 -0.734 1.00 . A A . 93 GLU HG3 1 1
3 6140 1 1 93 GLU N N 133.940 14.350 0.724 1.00 . A A . 93 GLU N 1 1
3 6141 1 1 93 GLU O O 134.463 16.951 3.034 1.00 . A A . 93 GLU O 1 1
3 6142 1 1 93 GLU OE1 O 138.619 15.848 -1.025 1.00 . A A . 93 GLU OE1 1 1
3 6143 1 1 93 GLU OE2 O 137.494 14.742 -2.547 1.00 . A A . 93 GLU OE2 1 1
3 6144 1 1 94 GLU C C 130.708 17.543 1.595 1.00 . A A . 94 GLU C 1 1
3 6145 1 1 94 GLU CA C 132.172 17.954 1.779 1.00 . A A . 94 GLU CA 1 1
3 6146 1 1 94 GLU CB C 132.454 19.287 1.069 1.00 . A A . 94 GLU CB 1 1
3 6147 1 1 94 GLU CD C 134.117 21.135 0.589 1.00 . A A . 94 GLU CD 1 1
3 6148 1 1 94 GLU CG C 133.845 19.847 1.345 1.00 . A A . 94 GLU CG 1 1
3 6149 1 1 94 GLU H H 132.863 16.514 0.393 1.00 . A A . 94 GLU H 1 1
3 6150 1 1 94 GLU HA H 132.366 18.071 2.837 1.00 . A A . 94 GLU HA 1 1
3 6151 1 1 94 GLU HB2 H 132.352 19.142 0.002 1.00 . A A . 94 GLU HB2 1 1
3 6152 1 1 94 GLU HB3 H 131.725 20.017 1.394 1.00 . A A . 94 GLU HB3 1 1
3 6153 1 1 94 GLU HG2 H 133.938 20.041 2.405 1.00 . A A . 94 GLU HG2 1 1
3 6154 1 1 94 GLU HG3 H 134.581 19.109 1.052 1.00 . A A . 94 GLU HG3 1 1
3 6155 1 1 94 GLU N N 133.053 16.903 1.271 1.00 . A A . 94 GLU N 1 1
3 6156 1 1 94 GLU O O 130.024 18.025 0.692 1.00 . A A . 94 GLU O 1 1
3 6157 1 1 94 GLU OE1 O 133.708 22.213 1.068 1.00 . A A . 94 GLU OE1 1 1
3 6158 1 1 94 GLU OE2 O 134.735 21.077 -0.494 1.00 . A A . 94 GLU OE2 1 1
3 6159 1 1 95 PRO C C 127.824 17.145 2.839 1.00 . A A . 95 PRO C 1 1
3 6160 1 1 95 PRO CA C 128.843 16.112 2.350 1.00 . A A . 95 PRO CA 1 1
3 6161 1 1 95 PRO CB C 128.840 14.869 3.265 1.00 . A A . 95 PRO CB 1 1
3 6162 1 1 95 PRO CD C 130.970 15.923 3.494 1.00 . A A . 95 PRO CD 1 1
3 6163 1 1 95 PRO CG C 130.280 14.592 3.560 1.00 . A A . 95 PRO CG 1 1
3 6164 1 1 95 PRO HA H 128.593 15.816 1.340 1.00 . A A . 95 PRO HA 1 1
3 6165 1 1 95 PRO HB2 H 128.287 15.083 4.169 1.00 . A A . 95 PRO HB2 1 1
3 6166 1 1 95 PRO HB3 H 128.379 14.039 2.748 1.00 . A A . 95 PRO HB3 1 1
3 6167 1 1 95 PRO HD2 H 130.878 16.450 4.434 1.00 . A A . 95 PRO HD2 1 1
3 6168 1 1 95 PRO HD3 H 132.009 15.802 3.224 1.00 . A A . 95 PRO HD3 1 1
3 6169 1 1 95 PRO HG2 H 130.380 14.164 4.548 1.00 . A A . 95 PRO HG2 1 1
3 6170 1 1 95 PRO HG3 H 130.688 13.920 2.818 1.00 . A A . 95 PRO HG3 1 1
3 6171 1 1 95 PRO N N 130.221 16.604 2.428 1.00 . A A . 95 PRO N 1 1
3 6172 1 1 95 PRO O O 128.014 17.786 3.878 1.00 . A A . 95 PRO O 1 1
3 6173 1 1 96 HIS C C 124.387 17.356 2.688 1.00 . A A . 96 HIS C 1 1
3 6174 1 1 96 HIS CA C 125.643 18.192 2.416 1.00 . A A . 96 HIS CA 1 1
3 6175 1 1 96 HIS CB C 125.396 19.189 1.272 1.00 . A A . 96 HIS CB 1 1
3 6176 1 1 96 HIS CD2 C 127.747 20.026 0.549 1.00 . A A . 96 HIS CD2 1 1
3 6177 1 1 96 HIS CE1 C 127.540 22.123 1.145 1.00 . A A . 96 HIS CE1 1 1
3 6178 1 1 96 HIS CG C 126.508 20.177 1.075 1.00 . A A . 96 HIS CG 1 1
3 6179 1 1 96 HIS H H 126.692 16.780 1.245 1.00 . A A . 96 HIS H 1 1
3 6180 1 1 96 HIS HA H 125.907 18.734 3.315 1.00 . A A . 96 HIS HA 1 1
3 6181 1 1 96 HIS HB2 H 125.272 18.644 0.347 1.00 . A A . 96 HIS HB2 1 1
3 6182 1 1 96 HIS HB3 H 124.492 19.745 1.477 1.00 . A A . 96 HIS HB3 1 1
3 6183 1 1 96 HIS HD1 H 125.627 21.931 1.852 1.00 . A A . 96 HIS HD1 1 1
3 6184 1 1 96 HIS HD2 H 128.169 19.112 0.156 1.00 . A A . 96 HIS HD2 1 1
3 6185 1 1 96 HIS HE1 H 127.751 23.169 1.318 1.00 . A A . 96 HIS HE1 1 1
3 6186 1 1 96 HIS HE2 H 129.224 21.471 0.178 1.00 . A A . 96 HIS HE2 1 1
3 6187 1 1 96 HIS N N 126.751 17.299 2.072 1.00 . A A . 96 HIS N 1 1
3 6188 1 1 96 HIS ND1 N 126.411 21.504 1.440 1.00 . A A . 96 HIS ND1 1 1
3 6189 1 1 96 HIS NE2 N 128.365 21.248 0.605 1.00 . A A . 96 HIS NE2 1 1
3 6190 1 1 96 HIS O O 124.343 16.186 2.322 1.00 . A A . 96 HIS O 1 1
3 6191 1 1 97 PRO C C 121.365 16.641 2.473 1.00 . A A . 97 PRO C 1 1
3 6192 1 1 97 PRO CA C 122.141 17.162 3.691 1.00 . A A . 97 PRO CA 1 1
3 6193 1 1 97 PRO CB C 121.295 18.178 4.480 1.00 . A A . 97 PRO CB 1 1
3 6194 1 1 97 PRO CD C 123.263 19.332 3.777 1.00 . A A . 97 PRO CD 1 1
3 6195 1 1 97 PRO CG C 121.795 19.515 4.044 1.00 . A A . 97 PRO CG 1 1
3 6196 1 1 97 PRO HA H 122.387 16.328 4.333 1.00 . A A . 97 PRO HA 1 1
3 6197 1 1 97 PRO HB2 H 120.248 18.049 4.242 1.00 . A A . 97 PRO HB2 1 1
3 6198 1 1 97 PRO HB3 H 121.446 18.029 5.541 1.00 . A A . 97 PRO HB3 1 1
3 6199 1 1 97 PRO HD2 H 123.593 20.007 2.999 1.00 . A A . 97 PRO HD2 1 1
3 6200 1 1 97 PRO HD3 H 123.837 19.485 4.680 1.00 . A A . 97 PRO HD3 1 1
3 6201 1 1 97 PRO HG2 H 121.283 19.824 3.143 1.00 . A A . 97 PRO HG2 1 1
3 6202 1 1 97 PRO HG3 H 121.643 20.241 4.831 1.00 . A A . 97 PRO HG3 1 1
3 6203 1 1 97 PRO N N 123.350 17.925 3.331 1.00 . A A . 97 PRO N 1 1
3 6204 1 1 97 PRO O O 120.735 15.581 2.538 1.00 . A A . 97 PRO O 1 1
3 6205 1 1 98 LEU C C 121.351 16.318 -0.900 1.00 . A A . 98 LEU C 1 1
3 6206 1 1 98 LEU CA C 120.586 17.065 0.198 1.00 . A A . 98 LEU CA 1 1
3 6207 1 1 98 LEU CB C 119.978 18.354 -0.375 1.00 . A A . 98 LEU CB 1 1
3 6208 1 1 98 LEU CD1 C 118.634 20.463 -0.040 1.00 . A A . 98 LEU CD1 1 1
3 6209 1 1 98 LEU CD2 C 117.947 18.346 1.125 1.00 . A A . 98 LEU CD2 1 1
3 6210 1 1 98 LEU CG C 119.125 19.173 0.611 1.00 . A A . 98 LEU CG 1 1
3 6211 1 1 98 LEU H H 122.027 18.146 1.324 1.00 . A A . 98 LEU H 1 1
3 6212 1 1 98 LEU HA H 119.778 16.429 0.535 1.00 . A A . 98 LEU HA 1 1
3 6213 1 1 98 LEU HB2 H 120.787 18.981 -0.726 1.00 . A A . 98 LEU HB2 1 1
3 6214 1 1 98 LEU HB3 H 119.358 18.092 -1.221 1.00 . A A . 98 LEU HB3 1 1
3 6215 1 1 98 LEU HD11 H 118.013 20.226 -0.893 1.00 . A A . 98 LEU HD11 1 1
3 6216 1 1 98 LEU HD12 H 119.483 21.048 -0.365 1.00 . A A . 98 LEU HD12 1 1
3 6217 1 1 98 LEU HD13 H 118.060 21.033 0.676 1.00 . A A . 98 LEU HD13 1 1
3 6218 1 1 98 LEU HD21 H 117.354 18.944 1.802 1.00 . A A . 98 LEU HD21 1 1
3 6219 1 1 98 LEU HD22 H 118.318 17.476 1.648 1.00 . A A . 98 LEU HD22 1 1
3 6220 1 1 98 LEU HD23 H 117.334 18.030 0.293 1.00 . A A . 98 LEU HD23 1 1
3 6221 1 1 98 LEU HG H 119.736 19.446 1.461 1.00 . A A . 98 LEU HG 1 1
3 6222 1 1 98 LEU N N 121.421 17.375 1.361 1.00 . A A . 98 LEU N 1 1
3 6223 1 1 98 LEU O O 120.749 15.892 -1.886 1.00 . A A . 98 LEU O 1 1
3 6224 1 1 99 MET C C 123.003 14.004 -1.941 1.00 . A A . 99 MET C 1 1
3 6225 1 1 99 MET CA C 123.449 15.458 -1.782 1.00 . A A . 99 MET CA 1 1
3 6226 1 1 99 MET CB C 124.970 15.548 -1.528 1.00 . A A . 99 MET CB 1 1
3 6227 1 1 99 MET CE C 126.238 12.576 -1.060 1.00 . A A . 99 MET CE 1 1
3 6228 1 1 99 MET CG C 125.432 15.079 -0.154 1.00 . A A . 99 MET CG 1 1
3 6229 1 1 99 MET H H 123.103 16.455 0.075 1.00 . A A . 99 MET H 1 1
3 6230 1 1 99 MET HA H 123.233 15.968 -2.713 1.00 . A A . 99 MET HA 1 1
3 6231 1 1 99 MET HB2 H 125.479 14.950 -2.270 1.00 . A A . 99 MET HB2 1 1
3 6232 1 1 99 MET HB3 H 125.276 16.578 -1.650 1.00 . A A . 99 MET HB3 1 1
3 6233 1 1 99 MET HE1 H 127.256 12.882 -0.871 1.00 . A A . 99 MET HE1 1 1
3 6234 1 1 99 MET HE2 H 125.944 12.892 -2.050 1.00 . A A . 99 MET HE2 1 1
3 6235 1 1 99 MET HE3 H 126.166 11.500 -0.991 1.00 . A A . 99 MET HE3 1 1
3 6236 1 1 99 MET HG2 H 126.489 15.276 -0.059 1.00 . A A . 99 MET HG2 1 1
3 6237 1 1 99 MET HG3 H 124.901 15.645 0.594 1.00 . A A . 99 MET HG3 1 1
3 6238 1 1 99 MET N N 122.664 16.136 -0.741 1.00 . A A . 99 MET N 1 1
3 6239 1 1 99 MET O O 122.950 13.483 -3.056 1.00 . A A . 99 MET O 1 1
3 6240 1 1 99 MET SD S 125.155 13.327 0.152 1.00 . A A . 99 MET SD 1 1
3 6241 1 1 100 PHE C C 120.720 11.912 -1.337 1.00 . A A . 100 PHE C 1 1
3 6242 1 1 100 PHE CA C 122.168 11.979 -0.866 1.00 . A A . 100 PHE CA 1 1
3 6243 1 1 100 PHE CB C 122.325 11.285 0.501 1.00 . A A . 100 PHE CB 1 1
3 6244 1 1 100 PHE CD1 C 123.623 9.255 -0.219 1.00 . A A . 100 PHE CD1 1 1
3 6245 1 1 100 PHE CD2 C 124.598 10.685 1.421 1.00 . A A . 100 PHE CD2 1 1
3 6246 1 1 100 PHE CE1 C 124.733 8.434 -0.170 1.00 . A A . 100 PHE CE1 1 1
3 6247 1 1 100 PHE CE2 C 125.709 9.865 1.472 1.00 . A A . 100 PHE CE2 1 1
3 6248 1 1 100 PHE CG C 123.540 10.391 0.574 1.00 . A A . 100 PHE CG 1 1
3 6249 1 1 100 PHE CZ C 125.777 8.740 0.676 1.00 . A A . 100 PHE CZ 1 1
3 6250 1 1 100 PHE H H 122.741 13.812 0.037 1.00 . A A . 100 PHE H 1 1
3 6251 1 1 100 PHE HA H 122.775 11.450 -1.589 1.00 . A A . 100 PHE HA 1 1
3 6252 1 1 100 PHE HB2 H 122.412 12.036 1.274 1.00 . A A . 100 PHE HB2 1 1
3 6253 1 1 100 PHE HB3 H 121.452 10.676 0.698 1.00 . A A . 100 PHE HB3 1 1
3 6254 1 1 100 PHE HD1 H 122.806 9.013 -0.885 1.00 . A A . 100 PHE HD1 1 1
3 6255 1 1 100 PHE HD2 H 124.550 11.564 2.047 1.00 . A A . 100 PHE HD2 1 1
3 6256 1 1 100 PHE HE1 H 124.782 7.553 -0.793 1.00 . A A . 100 PHE HE1 1 1
3 6257 1 1 100 PHE HE2 H 126.526 10.106 2.134 1.00 . A A . 100 PHE HE2 1 1
3 6258 1 1 100 PHE HZ H 126.647 8.099 0.717 1.00 . A A . 100 PHE HZ 1 1
3 6259 1 1 100 PHE N N 122.653 13.359 -0.828 1.00 . A A . 100 PHE N 1 1
3 6260 1 1 100 PHE O O 120.204 10.828 -1.592 1.00 . A A . 100 PHE O 1 1
3 6261 1 1 101 GLN C C 118.708 12.797 -3.484 1.00 . A A . 101 GLN C 1 1
3 6262 1 1 101 GLN CA C 118.701 13.105 -1.988 1.00 . A A . 101 GLN CA 1 1
3 6263 1 1 101 GLN CB C 118.021 14.462 -1.707 1.00 . A A . 101 GLN CB 1 1
3 6264 1 1 101 GLN CD C 117.824 14.584 0.870 1.00 . A A . 101 GLN CD 1 1
3 6265 1 1 101 GLN CG C 117.104 14.479 -0.476 1.00 . A A . 101 GLN CG 1 1
3 6266 1 1 101 GLN H H 120.520 13.907 -1.239 1.00 . A A . 101 GLN H 1 1
3 6267 1 1 101 GLN HA H 118.144 12.325 -1.485 1.00 . A A . 101 GLN HA 1 1
3 6268 1 1 101 GLN HB2 H 118.786 15.211 -1.564 1.00 . A A . 101 GLN HB2 1 1
3 6269 1 1 101 GLN HB3 H 117.426 14.739 -2.568 1.00 . A A . 101 GLN HB3 1 1
3 6270 1 1 101 GLN HE21 H 119.358 13.498 0.239 1.00 . A A . 101 GLN HE21 1 1
3 6271 1 1 101 GLN HE22 H 119.465 14.070 1.860 1.00 . A A . 101 GLN HE22 1 1
3 6272 1 1 101 GLN HG2 H 116.437 15.324 -0.562 1.00 . A A . 101 GLN HG2 1 1
3 6273 1 1 101 GLN HG3 H 116.517 13.570 -0.477 1.00 . A A . 101 GLN HG3 1 1
3 6274 1 1 101 GLN N N 120.068 13.067 -1.471 1.00 . A A . 101 GLN N 1 1
3 6275 1 1 101 GLN NE2 N 118.999 13.987 0.999 1.00 . A A . 101 GLN NE2 1 1
3 6276 1 1 101 GLN O O 117.740 12.262 -4.020 1.00 . A A . 101 GLN O 1 1
3 6277 1 1 101 GLN OE1 O 117.296 15.179 1.809 1.00 . A A . 101 GLN OE1 1 1
3 6278 1 1 102 LYS C C 120.221 11.261 -5.684 1.00 . A A . 102 LYS C 1 1
3 6279 1 1 102 LYS CA C 119.994 12.764 -5.556 1.00 . A A . 102 LYS CA 1 1
3 6280 1 1 102 LYS CB C 121.166 13.535 -6.176 1.00 . A A . 102 LYS CB 1 1
3 6281 1 1 102 LYS CD C 122.050 15.731 -7.047 1.00 . A A . 102 LYS CD 1 1
3 6282 1 1 102 LYS CE C 121.748 17.204 -7.288 1.00 . A A . 102 LYS CE 1 1
3 6283 1 1 102 LYS CG C 120.919 15.035 -6.296 1.00 . A A . 102 LYS CG 1 1
3 6284 1 1 102 LYS H H 120.526 13.618 -3.689 1.00 . A A . 102 LYS H 1 1
3 6285 1 1 102 LYS HA H 119.084 13.024 -6.082 1.00 . A A . 102 LYS HA 1 1
3 6286 1 1 102 LYS HB2 H 122.046 13.384 -5.565 1.00 . A A . 102 LYS HB2 1 1
3 6287 1 1 102 LYS HB3 H 121.358 13.143 -7.167 1.00 . A A . 102 LYS HB3 1 1
3 6288 1 1 102 LYS HD2 H 122.958 15.652 -6.466 1.00 . A A . 102 LYS HD2 1 1
3 6289 1 1 102 LYS HD3 H 122.189 15.242 -8.002 1.00 . A A . 102 LYS HD3 1 1
3 6290 1 1 102 LYS HE2 H 121.646 17.701 -6.334 1.00 . A A . 102 LYS HE2 1 1
3 6291 1 1 102 LYS HE3 H 122.571 17.643 -7.834 1.00 . A A . 102 LYS HE3 1 1
3 6292 1 1 102 LYS HG2 H 119.993 15.195 -6.830 1.00 . A A . 102 LYS HG2 1 1
3 6293 1 1 102 LYS HG3 H 120.841 15.458 -5.304 1.00 . A A . 102 LYS HG3 1 1
3 6294 1 1 102 LYS HZ1 H 120.516 16.813 -8.929 1.00 . A A . 102 LYS HZ1 1 1
3 6295 1 1 102 LYS HZ2 H 120.395 18.391 -8.344 1.00 . A A . 102 LYS HZ2 1 1
3 6296 1 1 102 LYS HZ3 H 119.669 17.122 -7.498 1.00 . A A . 102 LYS HZ3 1 1
3 6297 1 1 102 LYS N N 119.816 13.123 -4.151 1.00 . A A . 102 LYS N 1 1
3 6298 1 1 102 LYS NZ N 120.495 17.395 -8.067 1.00 . A A . 102 LYS NZ 1 1
3 6299 1 1 102 LYS O O 119.733 10.624 -6.616 1.00 . A A . 102 LYS O 1 1
3 6300 1 1 103 LEU C C 119.862 8.558 -4.305 1.00 . A A . 103 LEU C 1 1
3 6301 1 1 103 LEU CA C 121.169 9.254 -4.675 1.00 . A A . 103 LEU CA 1 1
3 6302 1 1 103 LEU CB C 122.275 8.887 -3.668 1.00 . A A . 103 LEU CB 1 1
3 6303 1 1 103 LEU CD1 C 124.047 8.562 -5.443 1.00 . A A . 103 LEU CD1 1 1
3 6304 1 1 103 LEU CD2 C 123.954 10.725 -4.160 1.00 . A A . 103 LEU CD2 1 1
3 6305 1 1 103 LEU CG C 123.719 9.216 -4.101 1.00 . A A . 103 LEU CG 1 1
3 6306 1 1 103 LEU H H 121.370 11.268 -4.048 1.00 . A A . 103 LEU H 1 1
3 6307 1 1 103 LEU HA H 121.468 8.926 -5.661 1.00 . A A . 103 LEU HA 1 1
3 6308 1 1 103 LEU HB2 H 122.073 9.407 -2.742 1.00 . A A . 103 LEU HB2 1 1
3 6309 1 1 103 LEU HB3 H 122.217 7.824 -3.477 1.00 . A A . 103 LEU HB3 1 1
3 6310 1 1 103 LEU HD11 H 125.071 8.782 -5.711 1.00 . A A . 103 LEU HD11 1 1
3 6311 1 1 103 LEU HD12 H 123.386 8.948 -6.207 1.00 . A A . 103 LEU HD12 1 1
3 6312 1 1 103 LEU HD13 H 123.919 7.492 -5.365 1.00 . A A . 103 LEU HD13 1 1
3 6313 1 1 103 LEU HD21 H 123.290 11.168 -4.889 1.00 . A A . 103 LEU HD21 1 1
3 6314 1 1 103 LEU HD22 H 124.979 10.920 -4.443 1.00 . A A . 103 LEU HD22 1 1
3 6315 1 1 103 LEU HD23 H 123.763 11.158 -3.189 1.00 . A A . 103 LEU HD23 1 1
3 6316 1 1 103 LEU HG H 124.401 8.806 -3.367 1.00 . A A . 103 LEU HG 1 1
3 6317 1 1 103 LEU N N 120.960 10.698 -4.730 1.00 . A A . 103 LEU N 1 1
3 6318 1 1 103 LEU O O 119.569 7.467 -4.791 1.00 . A A . 103 LEU O 1 1
3 6319 1 1 104 GLN C C 116.838 8.711 -4.265 1.00 . A A . 104 GLN C 1 1
3 6320 1 1 104 GLN CA C 117.770 8.731 -3.054 1.00 . A A . 104 GLN CA 1 1
3 6321 1 1 104 GLN CB C 117.201 9.643 -1.961 1.00 . A A . 104 GLN CB 1 1
3 6322 1 1 104 GLN CD C 115.255 10.149 -0.428 1.00 . A A . 104 GLN CD 1 1
3 6323 1 1 104 GLN CG C 115.910 9.135 -1.351 1.00 . A A . 104 GLN CG 1 1
3 6324 1 1 104 GLN H H 119.400 10.051 -3.066 1.00 . A A . 104 GLN H 1 1
3 6325 1 1 104 GLN HA H 117.878 7.728 -2.665 1.00 . A A . 104 GLN HA 1 1
3 6326 1 1 104 GLN HB2 H 117.934 9.741 -1.172 1.00 . A A . 104 GLN HB2 1 1
3 6327 1 1 104 GLN HB3 H 117.014 10.621 -2.386 1.00 . A A . 104 GLN HB3 1 1
3 6328 1 1 104 GLN HE21 H 114.209 10.891 -1.947 1.00 . A A . 104 GLN HE21 1 1
3 6329 1 1 104 GLN HE22 H 113.940 11.635 -0.411 1.00 . A A . 104 GLN HE22 1 1
3 6330 1 1 104 GLN HG2 H 115.224 8.895 -2.148 1.00 . A A . 104 GLN HG2 1 1
3 6331 1 1 104 GLN HG3 H 116.128 8.241 -0.786 1.00 . A A . 104 GLN HG3 1 1
3 6332 1 1 104 GLN N N 119.081 9.214 -3.450 1.00 . A A . 104 GLN N 1 1
3 6333 1 1 104 GLN NE2 N 114.382 10.977 -0.983 1.00 . A A . 104 GLN NE2 1 1
3 6334 1 1 104 GLN O O 116.107 7.748 -4.490 1.00 . A A . 104 GLN O 1 1
3 6335 1 1 104 GLN OE1 O 115.530 10.190 0.772 1.00 . A A . 104 GLN OE1 1 1
3 6336 1 1 105 ASP C C 116.536 8.811 -7.269 1.00 . A A . 105 ASP C 1 1
3 6337 1 1 105 ASP CA C 116.112 9.897 -6.281 1.00 . A A . 105 ASP CA 1 1
3 6338 1 1 105 ASP CB C 116.312 11.288 -6.901 1.00 . A A . 105 ASP CB 1 1
3 6339 1 1 105 ASP CG C 115.635 11.439 -8.256 1.00 . A A . 105 ASP CG 1 1
3 6340 1 1 105 ASP H H 117.454 10.539 -4.776 1.00 . A A . 105 ASP H 1 1
3 6341 1 1 105 ASP HA H 115.067 9.763 -6.037 1.00 . A A . 105 ASP HA 1 1
3 6342 1 1 105 ASP HB2 H 115.903 12.033 -6.233 1.00 . A A . 105 ASP HB2 1 1
3 6343 1 1 105 ASP HB3 H 117.372 11.470 -7.023 1.00 . A A . 105 ASP HB3 1 1
3 6344 1 1 105 ASP N N 116.885 9.788 -5.044 1.00 . A A . 105 ASP N 1 1
3 6345 1 1 105 ASP O O 115.698 8.123 -7.859 1.00 . A A . 105 ASP O 1 1
3 6346 1 1 105 ASP OD1 O 114.403 11.645 -8.291 1.00 . A A . 105 ASP OD1 1 1
3 6347 1 1 105 ASP OD2 O 116.334 11.370 -9.287 1.00 . A A . 105 ASP OD2 1 1
3 6348 1 1 106 GLN C C 117.970 6.247 -7.904 1.00 . A A . 106 GLN C 1 1
3 6349 1 1 106 GLN CA C 118.423 7.650 -8.307 1.00 . A A . 106 GLN CA 1 1
3 6350 1 1 106 GLN CB C 119.948 7.734 -8.286 1.00 . A A . 106 GLN CB 1 1
3 6351 1 1 106 GLN CD C 122.133 6.919 -9.264 1.00 . A A . 106 GLN CD 1 1
3 6352 1 1 106 GLN CG C 120.626 6.775 -9.257 1.00 . A A . 106 GLN CG 1 1
3 6353 1 1 106 GLN H H 118.452 9.248 -6.923 1.00 . A A . 106 GLN H 1 1
3 6354 1 1 106 GLN HA H 118.086 7.854 -9.310 1.00 . A A . 106 GLN HA 1 1
3 6355 1 1 106 GLN HB2 H 120.245 8.742 -8.541 1.00 . A A . 106 GLN HB2 1 1
3 6356 1 1 106 GLN HB3 H 120.296 7.509 -7.287 1.00 . A A . 106 GLN HB3 1 1
3 6357 1 1 106 GLN HE21 H 122.123 7.444 -7.351 1.00 . A A . 106 GLN HE21 1 1
3 6358 1 1 106 GLN HE22 H 123.661 7.400 -8.115 1.00 . A A . 106 GLN HE22 1 1
3 6359 1 1 106 GLN HG2 H 120.381 5.761 -8.975 1.00 . A A . 106 GLN HG2 1 1
3 6360 1 1 106 GLN HG3 H 120.254 6.969 -10.254 1.00 . A A . 106 GLN HG3 1 1
3 6361 1 1 106 GLN N N 117.849 8.657 -7.420 1.00 . A A . 106 GLN N 1 1
3 6362 1 1 106 GLN NE2 N 122.697 7.288 -8.129 1.00 . A A . 106 GLN NE2 1 1
3 6363 1 1 106 GLN O O 117.491 5.472 -8.738 1.00 . A A . 106 GLN O 1 1
3 6364 1 1 106 GLN OE1 O 122.789 6.691 -10.280 1.00 . A A . 106 GLN OE1 1 1
3 6365 1 1 107 ILE C C 116.256 4.396 -6.160 1.00 . A A . 107 ILE C 1 1
3 6366 1 1 107 ILE CA C 117.765 4.596 -6.131 1.00 . A A . 107 ILE CA 1 1
3 6367 1 1 107 ILE CB C 118.297 4.318 -4.695 1.00 . A A . 107 ILE CB 1 1
3 6368 1 1 107 ILE CD1 C 119.119 1.970 -5.316 1.00 . A A . 107 ILE CD1 1 1
3 6369 1 1 107 ILE CG1 C 118.262 2.808 -4.387 1.00 . A A . 107 ILE CG1 1 1
3 6370 1 1 107 ILE CG2 C 117.486 5.081 -3.647 1.00 . A A . 107 ILE CG2 1 1
3 6371 1 1 107 ILE H H 118.438 6.598 -5.986 1.00 . A A . 107 ILE H 1 1
3 6372 1 1 107 ILE HA H 118.219 3.878 -6.803 1.00 . A A . 107 ILE HA 1 1
3 6373 1 1 107 ILE HB H 119.319 4.663 -4.641 1.00 . A A . 107 ILE HB 1 1
3 6374 1 1 107 ILE HD11 H 120.144 2.305 -5.261 1.00 . A A . 107 ILE HD11 1 1
3 6375 1 1 107 ILE HD12 H 118.760 2.073 -6.330 1.00 . A A . 107 ILE HD12 1 1
3 6376 1 1 107 ILE HD13 H 119.063 0.933 -5.019 1.00 . A A . 107 ILE HD13 1 1
3 6377 1 1 107 ILE HG12 H 118.616 2.644 -3.380 1.00 . A A . 107 ILE HG12 1 1
3 6378 1 1 107 ILE HG13 H 117.242 2.451 -4.466 1.00 . A A . 107 ILE HG13 1 1
3 6379 1 1 107 ILE HG21 H 117.504 6.136 -3.875 1.00 . A A . 107 ILE HG21 1 1
3 6380 1 1 107 ILE HG22 H 117.915 4.917 -2.669 1.00 . A A . 107 ILE HG22 1 1
3 6381 1 1 107 ILE HG23 H 116.462 4.728 -3.654 1.00 . A A . 107 ILE HG23 1 1
3 6382 1 1 107 ILE N N 118.109 5.926 -6.618 1.00 . A A . 107 ILE N 1 1
3 6383 1 1 107 ILE O O 115.795 3.279 -6.289 1.00 . A A . 107 ILE O 1 1
3 6384 1 1 108 PHE C C 113.546 4.903 -7.429 1.00 . A A . 108 PHE C 1 1
3 6385 1 1 108 PHE CA C 114.035 5.417 -6.075 1.00 . A A . 108 PHE CA 1 1
3 6386 1 1 108 PHE CB C 113.425 6.796 -5.776 1.00 . A A . 108 PHE CB 1 1
3 6387 1 1 108 PHE CD1 C 111.269 6.430 -4.524 1.00 . A A . 108 PHE CD1 1 1
3 6388 1 1 108 PHE CD2 C 111.145 7.165 -6.792 1.00 . A A . 108 PHE CD2 1 1
3 6389 1 1 108 PHE CE1 C 109.888 6.429 -4.447 1.00 . A A . 108 PHE CE1 1 1
3 6390 1 1 108 PHE CE2 C 109.765 7.165 -6.719 1.00 . A A . 108 PHE CE2 1 1
3 6391 1 1 108 PHE CG C 111.916 6.797 -5.696 1.00 . A A . 108 PHE CG 1 1
3 6392 1 1 108 PHE CZ C 109.136 6.797 -5.545 1.00 . A A . 108 PHE CZ 1 1
3 6393 1 1 108 PHE H H 115.931 6.361 -5.949 1.00 . A A . 108 PHE H 1 1
3 6394 1 1 108 PHE HA H 113.726 4.722 -5.305 1.00 . A A . 108 PHE HA 1 1
3 6395 1 1 108 PHE HB2 H 113.806 7.151 -4.829 1.00 . A A . 108 PHE HB2 1 1
3 6396 1 1 108 PHE HB3 H 113.721 7.489 -6.553 1.00 . A A . 108 PHE HB3 1 1
3 6397 1 1 108 PHE HD1 H 111.855 6.143 -3.662 1.00 . A A . 108 PHE HD1 1 1
3 6398 1 1 108 PHE HD2 H 111.634 7.453 -7.712 1.00 . A A . 108 PHE HD2 1 1
3 6399 1 1 108 PHE HE1 H 109.398 6.141 -3.528 1.00 . A A . 108 PHE HE1 1 1
3 6400 1 1 108 PHE HE2 H 109.178 7.453 -7.579 1.00 . A A . 108 PHE HE2 1 1
3 6401 1 1 108 PHE HZ H 108.057 6.797 -5.486 1.00 . A A . 108 PHE HZ 1 1
3 6402 1 1 108 PHE N N 115.498 5.487 -6.053 1.00 . A A . 108 PHE N 1 1
3 6403 1 1 108 PHE O O 112.671 4.036 -7.500 1.00 . A A . 108 PHE O 1 1
3 6404 1 1 109 ASN C C 114.115 3.559 -10.081 1.00 . A A . 109 ASN C 1 1
3 6405 1 1 109 ASN CA C 113.765 5.028 -9.857 1.00 . A A . 109 ASN CA 1 1
3 6406 1 1 109 ASN CB C 114.484 5.903 -10.893 1.00 . A A . 109 ASN CB 1 1
3 6407 1 1 109 ASN CG C 114.197 5.475 -12.325 1.00 . A A . 109 ASN CG 1 1
3 6408 1 1 109 ASN H H 114.816 6.123 -8.375 1.00 . A A . 109 ASN H 1 1
3 6409 1 1 109 ASN HA H 112.697 5.155 -9.968 1.00 . A A . 109 ASN HA 1 1
3 6410 1 1 109 ASN HB2 H 114.161 6.927 -10.774 1.00 . A A . 109 ASN HB2 1 1
3 6411 1 1 109 ASN HB3 H 115.551 5.846 -10.724 1.00 . A A . 109 ASN HB3 1 1
3 6412 1 1 109 ASN HD21 H 116.007 6.066 -12.885 1.00 . A A . 109 ASN HD21 1 1
3 6413 1 1 109 ASN HD22 H 115.009 5.404 -14.135 1.00 . A A . 109 ASN HD22 1 1
3 6414 1 1 109 ASN N N 114.126 5.437 -8.500 1.00 . A A . 109 ASN N 1 1
3 6415 1 1 109 ASN ND2 N 115.166 5.666 -13.203 1.00 . A A . 109 ASN ND2 1 1
3 6416 1 1 109 ASN O O 113.282 2.771 -10.539 1.00 . A A . 109 ASN O 1 1
3 6417 1 1 109 ASN OD1 O 113.117 4.963 -12.637 1.00 . A A . 109 ASN OD1 1 1
3 6418 1 1 110 LEU C C 115.000 0.909 -8.953 1.00 . A A . 110 LEU C 1 1
3 6419 1 1 110 LEU CA C 115.815 1.822 -9.872 1.00 . A A . 110 LEU CA 1 1
3 6420 1 1 110 LEU CB C 117.318 1.762 -9.538 1.00 . A A . 110 LEU CB 1 1
3 6421 1 1 110 LEU CD1 C 117.778 -0.555 -8.592 1.00 . A A . 110 LEU CD1 1 1
3 6422 1 1 110 LEU CD2 C 117.621 -0.220 -11.084 1.00 . A A . 110 LEU CD2 1 1
3 6423 1 1 110 LEU CG C 118.030 0.410 -9.752 1.00 . A A . 110 LEU CG 1 1
3 6424 1 1 110 LEU H H 115.973 3.878 -9.409 1.00 . A A . 110 LEU H 1 1
3 6425 1 1 110 LEU HA H 115.666 1.511 -10.897 1.00 . A A . 110 LEU HA 1 1
3 6426 1 1 110 LEU HB2 H 117.822 2.500 -10.147 1.00 . A A . 110 LEU HB2 1 1
3 6427 1 1 110 LEU HB3 H 117.441 2.045 -8.501 1.00 . A A . 110 LEU HB3 1 1
3 6428 1 1 110 LEU HD11 H 116.719 -0.750 -8.502 1.00 . A A . 110 LEU HD11 1 1
3 6429 1 1 110 LEU HD12 H 118.143 -0.115 -7.674 1.00 . A A . 110 LEU HD12 1 1
3 6430 1 1 110 LEU HD13 H 118.301 -1.483 -8.775 1.00 . A A . 110 LEU HD13 1 1
3 6431 1 1 110 LEU HD21 H 116.560 -0.428 -11.077 1.00 . A A . 110 LEU HD21 1 1
3 6432 1 1 110 LEU HD22 H 118.167 -1.141 -11.229 1.00 . A A . 110 LEU HD22 1 1
3 6433 1 1 110 LEU HD23 H 117.849 0.462 -11.890 1.00 . A A . 110 LEU HD23 1 1
3 6434 1 1 110 LEU HG H 119.093 0.593 -9.792 1.00 . A A . 110 LEU HG 1 1
3 6435 1 1 110 LEU N N 115.350 3.197 -9.747 1.00 . A A . 110 LEU N 1 1
3 6436 1 1 110 LEU O O 114.672 -0.222 -9.313 1.00 . A A . 110 LEU O 1 1
3 6437 1 1 111 MET C C 112.519 0.358 -7.389 1.00 . A A . 111 MET C 1 1
3 6438 1 1 111 MET CA C 113.875 0.694 -6.791 1.00 . A A . 111 MET CA 1 1
3 6439 1 1 111 MET CB C 113.699 1.533 -5.515 1.00 . A A . 111 MET CB 1 1
3 6440 1 1 111 MET CE C 114.503 2.511 -2.616 1.00 . A A . 111 MET CE 1 1
3 6441 1 1 111 MET CG C 113.205 0.752 -4.309 1.00 . A A . 111 MET CG 1 1
3 6442 1 1 111 MET H H 114.956 2.335 -7.564 1.00 . A A . 111 MET H 1 1
3 6443 1 1 111 MET HA H 114.398 -0.222 -6.552 1.00 . A A . 111 MET HA 1 1
3 6444 1 1 111 MET HB2 H 114.651 1.972 -5.258 1.00 . A A . 111 MET HB2 1 1
3 6445 1 1 111 MET HB3 H 112.995 2.329 -5.714 1.00 . A A . 111 MET HB3 1 1
3 6446 1 1 111 MET HE1 H 114.814 3.055 -3.496 1.00 . A A . 111 MET HE1 1 1
3 6447 1 1 111 MET HE2 H 115.209 1.719 -2.414 1.00 . A A . 111 MET HE2 1 1
3 6448 1 1 111 MET HE3 H 114.468 3.183 -1.772 1.00 . A A . 111 MET HE3 1 1
3 6449 1 1 111 MET HG2 H 112.296 0.234 -4.573 1.00 . A A . 111 MET HG2 1 1
3 6450 1 1 111 MET HG3 H 113.965 0.034 -4.034 1.00 . A A . 111 MET HG3 1 1
3 6451 1 1 111 MET N N 114.665 1.427 -7.777 1.00 . A A . 111 MET N 1 1
3 6452 1 1 111 MET O O 112.024 -0.753 -7.257 1.00 . A A . 111 MET O 1 1
3 6453 1 1 111 MET SD S 112.878 1.809 -2.887 1.00 . A A . 111 MET SD 1 1
3 6454 1 1 112 LYS C C 110.792 -0.076 -9.718 1.00 . A A . 112 LYS C 1 1
3 6455 1 1 112 LYS CA C 110.685 1.136 -8.786 1.00 . A A . 112 LYS CA 1 1
3 6456 1 1 112 LYS CB C 110.333 2.419 -9.557 1.00 . A A . 112 LYS CB 1 1
3 6457 1 1 112 LYS CD C 108.671 3.647 -11.019 1.00 . A A . 112 LYS CD 1 1
3 6458 1 1 112 LYS CE C 109.793 4.568 -11.505 1.00 . A A . 112 LYS CE 1 1
3 6459 1 1 112 LYS CG C 109.186 2.281 -10.555 1.00 . A A . 112 LYS CG 1 1
3 6460 1 1 112 LYS H H 112.367 2.214 -8.097 1.00 . A A . 112 LYS H 1 1
3 6461 1 1 112 LYS HA H 109.914 0.944 -8.052 1.00 . A A . 112 LYS HA 1 1
3 6462 1 1 112 LYS HB2 H 110.065 3.186 -8.843 1.00 . A A . 112 LYS HB2 1 1
3 6463 1 1 112 LYS HB3 H 111.211 2.746 -10.098 1.00 . A A . 112 LYS HB3 1 1
3 6464 1 1 112 LYS HD2 H 107.973 3.497 -11.830 1.00 . A A . 112 LYS HD2 1 1
3 6465 1 1 112 LYS HD3 H 108.161 4.124 -10.193 1.00 . A A . 112 LYS HD3 1 1
3 6466 1 1 112 LYS HE2 H 109.366 5.526 -11.761 1.00 . A A . 112 LYS HE2 1 1
3 6467 1 1 112 LYS HE3 H 110.507 4.700 -10.704 1.00 . A A . 112 LYS HE3 1 1
3 6468 1 1 112 LYS HG2 H 109.535 1.728 -11.416 1.00 . A A . 112 LYS HG2 1 1
3 6469 1 1 112 LYS HG3 H 108.375 1.742 -10.085 1.00 . A A . 112 LYS HG3 1 1
3 6470 1 1 112 LYS HZ1 H 111.205 4.718 -13.035 1.00 . A A . 112 LYS HZ1 1 1
3 6471 1 1 112 LYS HZ2 H 109.821 3.841 -13.462 1.00 . A A . 112 LYS HZ2 1 1
3 6472 1 1 112 LYS HZ3 H 110.986 3.143 -12.457 1.00 . A A . 112 LYS HZ3 1 1
3 6473 1 1 112 LYS N N 111.938 1.332 -8.072 1.00 . A A . 112 LYS N 1 1
3 6474 1 1 112 LYS NZ N 110.499 4.030 -12.697 1.00 . A A . 112 LYS NZ 1 1
3 6475 1 1 112 LYS O O 109.938 -0.963 -9.700 1.00 . A A . 112 LYS O 1 1
3 6476 1 1 113 TYR C C 112.277 -2.566 -10.669 1.00 . A A . 113 TYR C 1 1
3 6477 1 1 113 TYR CA C 112.099 -1.239 -11.419 1.00 . A A . 113 TYR CA 1 1
3 6478 1 1 113 TYR CB C 113.332 -0.960 -12.295 1.00 . A A . 113 TYR CB 1 1
3 6479 1 1 113 TYR CD1 C 113.046 -2.298 -14.428 1.00 . A A . 113 TYR CD1 1 1
3 6480 1 1 113 TYR CD2 C 114.691 -3.026 -12.859 1.00 . A A . 113 TYR CD2 1 1
3 6481 1 1 113 TYR CE1 C 113.369 -3.355 -15.258 1.00 . A A . 113 TYR CE1 1 1
3 6482 1 1 113 TYR CE2 C 115.020 -4.082 -13.685 1.00 . A A . 113 TYR CE2 1 1
3 6483 1 1 113 TYR CG C 113.700 -2.114 -13.214 1.00 . A A . 113 TYR CG 1 1
3 6484 1 1 113 TYR CZ C 114.356 -4.244 -14.883 1.00 . A A . 113 TYR CZ 1 1
3 6485 1 1 113 TYR H H 112.532 0.594 -10.443 1.00 . A A . 113 TYR H 1 1
3 6486 1 1 113 TYR HA H 111.230 -1.317 -12.058 1.00 . A A . 113 TYR HA 1 1
3 6487 1 1 113 TYR HB2 H 113.139 -0.093 -12.910 1.00 . A A . 113 TYR HB2 1 1
3 6488 1 1 113 TYR HB3 H 114.181 -0.757 -11.656 1.00 . A A . 113 TYR HB3 1 1
3 6489 1 1 113 TYR HD1 H 112.275 -1.601 -14.722 1.00 . A A . 113 TYR HD1 1 1
3 6490 1 1 113 TYR HD2 H 115.210 -2.898 -11.919 1.00 . A A . 113 TYR HD2 1 1
3 6491 1 1 113 TYR HE1 H 112.850 -3.480 -16.197 1.00 . A A . 113 TYR HE1 1 1
3 6492 1 1 113 TYR HE2 H 115.793 -4.777 -13.387 1.00 . A A . 113 TYR HE2 1 1
3 6493 1 1 113 TYR HH H 114.731 -6.112 -15.186 1.00 . A A . 113 TYR HH 1 1
3 6494 1 1 113 TYR N N 111.870 -0.130 -10.494 1.00 . A A . 113 TYR N 1 1
3 6495 1 1 113 TYR O O 111.483 -3.499 -10.831 1.00 . A A . 113 TYR O 1 1
3 6496 1 1 113 TYR OH O 114.676 -5.301 -15.709 1.00 . A A . 113 TYR OH 1 1
3 6497 1 1 114 ASP C C 112.672 -4.313 -8.142 1.00 . A A . 114 ASP C 1 1
3 6498 1 1 114 ASP CA C 113.705 -3.883 -9.180 1.00 . A A . 114 ASP CA 1 1
3 6499 1 1 114 ASP CB C 115.079 -3.722 -8.515 1.00 . A A . 114 ASP CB 1 1
3 6500 1 1 114 ASP CG C 115.516 -4.971 -7.756 1.00 . A A . 114 ASP CG 1 1
3 6501 1 1 114 ASP H H 113.847 -1.828 -9.683 1.00 . A A . 114 ASP H 1 1
3 6502 1 1 114 ASP HA H 113.775 -4.653 -9.937 1.00 . A A . 114 ASP HA 1 1
3 6503 1 1 114 ASP HB2 H 115.816 -3.513 -9.280 1.00 . A A . 114 ASP HB2 1 1
3 6504 1 1 114 ASP HB3 H 115.044 -2.892 -7.823 1.00 . A A . 114 ASP HB3 1 1
3 6505 1 1 114 ASP N N 113.319 -2.638 -9.849 1.00 . A A . 114 ASP N 1 1
3 6506 1 1 114 ASP O O 112.186 -5.444 -8.164 1.00 . A A . 114 ASP O 1 1
3 6507 1 1 114 ASP OD1 O 115.931 -5.949 -8.408 1.00 . A A . 114 ASP OD1 1 1
3 6508 1 1 114 ASP OD2 O 115.463 -4.978 -6.505 1.00 . A A . 114 ASP OD2 1 1
3 6509 1 1 115 SER C C 110.038 -4.074 -6.585 1.00 . A A . 115 SER C 1 1
3 6510 1 1 115 SER CA C 111.454 -3.720 -6.127 1.00 . A A . 115 SER CA 1 1
3 6511 1 1 115 SER CB C 111.437 -2.564 -5.129 1.00 . A A . 115 SER CB 1 1
3 6512 1 1 115 SER H H 112.665 -2.488 -7.342 1.00 . A A . 115 SER H 1 1
3 6513 1 1 115 SER HA H 111.872 -4.587 -5.633 1.00 . A A . 115 SER HA 1 1
3 6514 1 1 115 SER HB2 H 110.998 -1.692 -5.593 1.00 . A A . 115 SER HB2 1 1
3 6515 1 1 115 SER HB3 H 110.859 -2.842 -4.260 1.00 . A A . 115 SER HB3 1 1
3 6516 1 1 115 SER HG H 113.385 -2.791 -5.214 1.00 . A A . 115 SER HG 1 1
3 6517 1 1 115 SER N N 112.327 -3.402 -7.247 1.00 . A A . 115 SER N 1 1
3 6518 1 1 115 SER O O 109.340 -4.810 -5.895 1.00 . A A . 115 SER O 1 1
3 6519 1 1 115 SER OG O 112.761 -2.249 -4.719 1.00 . A A . 115 SER OG 1 1
3 6520 1 1 116 TYR C C 108.442 -5.430 -8.832 1.00 . A A . 116 TYR C 1 1
3 6521 1 1 116 TYR CA C 108.317 -4.006 -8.293 1.00 . A A . 116 TYR CA 1 1
3 6522 1 1 116 TYR CB C 107.803 -3.056 -9.387 1.00 . A A . 116 TYR CB 1 1
3 6523 1 1 116 TYR CD1 C 106.934 -1.580 -7.502 1.00 . A A . 116 TYR CD1 1 1
3 6524 1 1 116 TYR CD2 C 106.820 -0.746 -9.735 1.00 . A A . 116 TYR CD2 1 1
3 6525 1 1 116 TYR CE1 C 106.356 -0.414 -7.035 1.00 . A A . 116 TYR CE1 1 1
3 6526 1 1 116 TYR CE2 C 106.245 0.422 -9.273 1.00 . A A . 116 TYR CE2 1 1
3 6527 1 1 116 TYR CG C 107.177 -1.769 -8.862 1.00 . A A . 116 TYR CG 1 1
3 6528 1 1 116 TYR CZ C 106.014 0.583 -7.924 1.00 . A A . 116 TYR CZ 1 1
3 6529 1 1 116 TYR H H 110.128 -2.881 -8.213 1.00 . A A . 116 TYR H 1 1
3 6530 1 1 116 TYR HA H 107.602 -4.017 -7.480 1.00 . A A . 116 TYR HA 1 1
3 6531 1 1 116 TYR HB2 H 108.627 -2.782 -10.029 1.00 . A A . 116 TYR HB2 1 1
3 6532 1 1 116 TYR HB3 H 107.055 -3.569 -9.977 1.00 . A A . 116 TYR HB3 1 1
3 6533 1 1 116 TYR HD1 H 107.202 -2.361 -6.805 1.00 . A A . 116 TYR HD1 1 1
3 6534 1 1 116 TYR HD2 H 106.999 -0.872 -10.794 1.00 . A A . 116 TYR HD2 1 1
3 6535 1 1 116 TYR HE1 H 106.177 -0.287 -5.977 1.00 . A A . 116 TYR HE1 1 1
3 6536 1 1 116 TYR HE2 H 105.976 1.204 -9.969 1.00 . A A . 116 TYR HE2 1 1
3 6537 1 1 116 TYR HH H 104.742 2.020 -8.069 1.00 . A A . 116 TYR HH 1 1
3 6538 1 1 116 TYR N N 109.598 -3.565 -7.739 1.00 . A A . 116 TYR N 1 1
3 6539 1 1 116 TYR O O 107.629 -6.295 -8.514 1.00 . A A . 116 TYR O 1 1
3 6540 1 1 116 TYR OH O 105.440 1.748 -7.463 1.00 . A A . 116 TYR OH 1 1
3 6541 1 1 117 SER C C 110.028 -8.050 -9.127 1.00 . A A . 117 SER C 1 1
3 6542 1 1 117 SER CA C 109.690 -7.008 -10.201 1.00 . A A . 117 SER CA 1 1
3 6543 1 1 117 SER CB C 110.793 -6.951 -11.266 1.00 . A A . 117 SER CB 1 1
3 6544 1 1 117 SER H H 110.143 -4.978 -9.784 1.00 . A A . 117 SER H 1 1
3 6545 1 1 117 SER HA H 108.760 -7.295 -10.676 1.00 . A A . 117 SER HA 1 1
3 6546 1 1 117 SER HB2 H 111.034 -7.953 -11.590 1.00 . A A . 117 SER HB2 1 1
3 6547 1 1 117 SER HB3 H 110.443 -6.376 -12.112 1.00 . A A . 117 SER HB3 1 1
3 6548 1 1 117 SER HG H 111.947 -5.397 -10.941 1.00 . A A . 117 SER HG 1 1
3 6549 1 1 117 SER N N 109.488 -5.686 -9.609 1.00 . A A . 117 SER N 1 1
3 6550 1 1 117 SER O O 110.054 -9.251 -9.400 1.00 . A A . 117 SER O 1 1
3 6551 1 1 117 SER OG O 111.972 -6.342 -10.759 1.00 . A A . 117 SER OG 1 1
3 6552 1 1 118 ARG C C 109.420 -8.544 -5.812 1.00 . A A . 118 ARG C 1 1
3 6553 1 1 118 ARG CA C 110.594 -8.455 -6.784 1.00 . A A . 118 ARG CA 1 1
3 6554 1 1 118 ARG CB C 111.855 -7.978 -6.045 1.00 . A A . 118 ARG CB 1 1
3 6555 1 1 118 ARG CD C 114.367 -8.105 -5.804 1.00 . A A . 118 ARG CD 1 1
3 6556 1 1 118 ARG CG C 113.150 -8.564 -6.599 1.00 . A A . 118 ARG CG 1 1
3 6557 1 1 118 ARG CZ C 116.776 -8.626 -6.061 1.00 . A A . 118 ARG CZ 1 1
3 6558 1 1 118 ARG H H 110.290 -6.614 -7.772 1.00 . A A . 118 ARG H 1 1
3 6559 1 1 118 ARG HA H 110.781 -9.444 -7.180 1.00 . A A . 118 ARG HA 1 1
3 6560 1 1 118 ARG HB2 H 111.914 -6.901 -6.113 1.00 . A A . 118 ARG HB2 1 1
3 6561 1 1 118 ARG HB3 H 111.779 -8.257 -5.003 1.00 . A A . 118 ARG HB3 1 1
3 6562 1 1 118 ARG HD2 H 114.656 -7.121 -6.147 1.00 . A A . 118 ARG HD2 1 1
3 6563 1 1 118 ARG HD3 H 114.101 -8.054 -4.757 1.00 . A A . 118 ARG HD3 1 1
3 6564 1 1 118 ARG HE H 115.306 -9.984 -5.938 1.00 . A A . 118 ARG HE 1 1
3 6565 1 1 118 ARG HG2 H 113.090 -9.641 -6.555 1.00 . A A . 118 ARG HG2 1 1
3 6566 1 1 118 ARG HG3 H 113.263 -8.252 -7.628 1.00 . A A . 118 ARG HG3 1 1
3 6567 1 1 118 ARG HH11 H 116.323 -6.652 -6.232 1.00 . A A . 118 ARG HH11 1 1
3 6568 1 1 118 ARG HH12 H 118.017 -7.035 -6.284 1.00 . A A . 118 ARG HH12 1 1
3 6569 1 1 118 ARG HH21 H 117.539 -10.502 -5.990 1.00 . A A . 118 ARG HH21 1 1
3 6570 1 1 118 ARG HH22 H 118.712 -9.237 -6.129 1.00 . A A . 118 ARG HH22 1 1
3 6571 1 1 118 ARG N N 110.292 -7.578 -7.911 1.00 . A A . 118 ARG N 1 1
3 6572 1 1 118 ARG NE N 115.504 -9.020 -5.958 1.00 . A A . 118 ARG NE 1 1
3 6573 1 1 118 ARG NH1 N 117.064 -7.336 -6.199 1.00 . A A . 118 ARG NH1 1 1
3 6574 1 1 118 ARG NH2 N 117.753 -9.527 -6.063 1.00 . A A . 118 ARG NH2 1 1
3 6575 1 1 118 ARG O O 108.855 -9.611 -5.625 1.00 . A A . 118 ARG O 1 1
3 6576 1 1 119 PHE C C 106.648 -7.769 -4.663 1.00 . A A . 119 PHE C 1 1
3 6577 1 1 119 PHE CA C 108.046 -7.413 -4.136 1.00 . A A . 119 PHE CA 1 1
3 6578 1 1 119 PHE CB C 108.032 -6.044 -3.432 1.00 . A A . 119 PHE CB 1 1
3 6579 1 1 119 PHE CD1 C 107.945 -6.485 -0.950 1.00 . A A . 119 PHE CD1 1 1
3 6580 1 1 119 PHE CD2 C 105.998 -5.590 -2.007 1.00 . A A . 119 PHE CD2 1 1
3 6581 1 1 119 PHE CE1 C 107.289 -6.480 0.267 1.00 . A A . 119 PHE CE1 1 1
3 6582 1 1 119 PHE CE2 C 105.340 -5.584 -0.791 1.00 . A A . 119 PHE CE2 1 1
3 6583 1 1 119 PHE CG C 107.308 -6.040 -2.104 1.00 . A A . 119 PHE CG 1 1
3 6584 1 1 119 PHE CZ C 105.986 -6.029 0.346 1.00 . A A . 119 PHE CZ 1 1
3 6585 1 1 119 PHE H H 109.450 -6.576 -5.487 1.00 . A A . 119 PHE H 1 1
3 6586 1 1 119 PHE HA H 108.340 -8.167 -3.418 1.00 . A A . 119 PHE HA 1 1
3 6587 1 1 119 PHE HB2 H 109.052 -5.732 -3.252 1.00 . A A . 119 PHE HB2 1 1
3 6588 1 1 119 PHE HB3 H 107.554 -5.320 -4.077 1.00 . A A . 119 PHE HB3 1 1
3 6589 1 1 119 PHE HD1 H 108.967 -6.837 -1.009 1.00 . A A . 119 PHE HD1 1 1
3 6590 1 1 119 PHE HD2 H 105.489 -5.242 -2.895 1.00 . A A . 119 PHE HD2 1 1
3 6591 1 1 119 PHE HE1 H 107.796 -6.829 1.156 1.00 . A A . 119 PHE HE1 1 1
3 6592 1 1 119 PHE HE2 H 104.320 -5.232 -0.731 1.00 . A A . 119 PHE HE2 1 1
3 6593 1 1 119 PHE HZ H 105.473 -6.025 1.297 1.00 . A A . 119 PHE HZ 1 1
3 6594 1 1 119 PHE N N 109.047 -7.421 -5.209 1.00 . A A . 119 PHE N 1 1
3 6595 1 1 119 PHE O O 105.735 -8.029 -3.886 1.00 . A A . 119 PHE O 1 1
3 6596 1 1 120 LEU C C 105.277 -9.652 -7.023 1.00 . A A . 120 LEU C 1 1
3 6597 1 1 120 LEU CA C 105.209 -8.187 -6.593 1.00 . A A . 120 LEU CA 1 1
3 6598 1 1 120 LEU CB C 104.876 -7.304 -7.805 1.00 . A A . 120 LEU CB 1 1
3 6599 1 1 120 LEU CD1 C 104.501 -5.022 -8.805 1.00 . A A . 120 LEU CD1 1 1
3 6600 1 1 120 LEU CD2 C 103.704 -5.512 -6.469 1.00 . A A . 120 LEU CD2 1 1
3 6601 1 1 120 LEU CG C 104.776 -5.797 -7.518 1.00 . A A . 120 LEU CG 1 1
3 6602 1 1 120 LEU H H 107.212 -7.477 -6.564 1.00 . A A . 120 LEU H 1 1
3 6603 1 1 120 LEU HA H 104.428 -8.077 -5.852 1.00 . A A . 120 LEU HA 1 1
3 6604 1 1 120 LEU HB2 H 105.643 -7.455 -8.553 1.00 . A A . 120 LEU HB2 1 1
3 6605 1 1 120 LEU HB3 H 103.930 -7.632 -8.215 1.00 . A A . 120 LEU HB3 1 1
3 6606 1 1 120 LEU HD11 H 103.564 -5.349 -9.233 1.00 . A A . 120 LEU HD11 1 1
3 6607 1 1 120 LEU HD12 H 105.301 -5.202 -9.510 1.00 . A A . 120 LEU HD12 1 1
3 6608 1 1 120 LEU HD13 H 104.448 -3.965 -8.586 1.00 . A A . 120 LEU HD13 1 1
3 6609 1 1 120 LEU HD21 H 102.746 -5.866 -6.823 1.00 . A A . 120 LEU HD21 1 1
3 6610 1 1 120 LEU HD22 H 103.650 -4.448 -6.288 1.00 . A A . 120 LEU HD22 1 1
3 6611 1 1 120 LEU HD23 H 103.957 -6.018 -5.549 1.00 . A A . 120 LEU HD23 1 1
3 6612 1 1 120 LEU HG H 105.724 -5.453 -7.126 1.00 . A A . 120 LEU HG 1 1
3 6613 1 1 120 LEU N N 106.477 -7.770 -5.984 1.00 . A A . 120 LEU N 1 1
3 6614 1 1 120 LEU O O 104.288 -10.225 -7.486 1.00 . A A . 120 LEU O 1 1
3 6615 1 1 121 LYS C C 107.289 -12.460 -6.169 1.00 . A A . 121 LYS C 1 1
3 6616 1 1 121 LYS CA C 106.698 -11.624 -7.301 1.00 . A A . 121 LYS CA 1 1
3 6617 1 1 121 LYS CB C 107.640 -11.623 -8.512 1.00 . A A . 121 LYS CB 1 1
3 6618 1 1 121 LYS CD C 107.915 -11.191 -10.987 1.00 . A A . 121 LYS CD 1 1
3 6619 1 1 121 LYS CE C 108.170 -12.667 -11.276 1.00 . A A . 121 LYS CE 1 1
3 6620 1 1 121 LYS CG C 107.023 -11.005 -9.764 1.00 . A A . 121 LYS CG 1 1
3 6621 1 1 121 LYS H H 107.171 -9.771 -6.403 1.00 . A A . 121 LYS H 1 1
3 6622 1 1 121 LYS HA H 105.751 -12.057 -7.594 1.00 . A A . 121 LYS HA 1 1
3 6623 1 1 121 LYS HB2 H 108.531 -11.058 -8.260 1.00 . A A . 121 LYS HB2 1 1
3 6624 1 1 121 LYS HB3 H 107.921 -12.642 -8.737 1.00 . A A . 121 LYS HB3 1 1
3 6625 1 1 121 LYS HD2 H 107.432 -10.746 -11.845 1.00 . A A . 121 LYS HD2 1 1
3 6626 1 1 121 LYS HD3 H 108.861 -10.698 -10.810 1.00 . A A . 121 LYS HD3 1 1
3 6627 1 1 121 LYS HE2 H 108.666 -13.110 -10.422 1.00 . A A . 121 LYS HE2 1 1
3 6628 1 1 121 LYS HE3 H 107.221 -13.160 -11.431 1.00 . A A . 121 LYS HE3 1 1
3 6629 1 1 121 LYS HG2 H 106.068 -11.476 -9.954 1.00 . A A . 121 LYS HG2 1 1
3 6630 1 1 121 LYS HG3 H 106.874 -9.947 -9.596 1.00 . A A . 121 LYS HG3 1 1
3 6631 1 1 121 LYS HZ1 H 109.226 -13.869 -12.617 1.00 . A A . 121 LYS HZ1 1 1
3 6632 1 1 121 LYS HZ2 H 109.915 -12.341 -12.380 1.00 . A A . 121 LYS HZ2 1 1
3 6633 1 1 121 LYS HZ3 H 108.523 -12.503 -13.326 1.00 . A A . 121 LYS HZ3 1 1
3 6634 1 1 121 LYS N N 106.450 -10.256 -6.857 1.00 . A A . 121 LYS N 1 1
3 6635 1 1 121 LYS NZ N 109.018 -12.858 -12.482 1.00 . A A . 121 LYS NZ 1 1
3 6636 1 1 121 LYS O O 108.219 -12.032 -5.489 1.00 . A A . 121 LYS O 1 1
3 6637 1 1 122 SER C C 106.912 -13.849 -3.529 1.00 . A A . 122 SER C 1 1
3 6638 1 1 122 SER CA C 107.145 -14.538 -4.882 1.00 . A A . 122 SER CA 1 1
3 6639 1 1 122 SER CB C 108.619 -14.951 -5.041 1.00 . A A . 122 SER CB 1 1
3 6640 1 1 122 SER H H 106.072 -13.978 -6.624 1.00 . A A . 122 SER H 1 1
3 6641 1 1 122 SER HA H 106.526 -15.423 -4.927 1.00 . A A . 122 SER HA 1 1
3 6642 1 1 122 SER HB2 H 108.760 -15.405 -6.011 1.00 . A A . 122 SER HB2 1 1
3 6643 1 1 122 SER HB3 H 109.247 -14.075 -4.961 1.00 . A A . 122 SER HB3 1 1
3 6644 1 1 122 SER HG H 108.963 -15.457 -3.181 1.00 . A A . 122 SER HG 1 1
3 6645 1 1 122 SER N N 106.746 -13.661 -5.985 1.00 . A A . 122 SER N 1 1
3 6646 1 1 122 SER O O 107.499 -14.229 -2.513 1.00 . A A . 122 SER O 1 1
3 6647 1 1 122 SER OG O 109.008 -15.883 -4.047 1.00 . A A . 122 SER OG 1 1
3 6648 1 1 123 ASP C C 104.871 -12.848 -1.343 1.00 . A A . 123 ASP C 1 1
3 6649 1 1 123 ASP CA C 105.740 -12.064 -2.327 1.00 . A A . 123 ASP CA 1 1
3 6650 1 1 123 ASP CB C 105.055 -10.741 -2.711 1.00 . A A . 123 ASP CB 1 1
3 6651 1 1 123 ASP CG C 104.651 -9.913 -1.496 1.00 . A A . 123 ASP CG 1 1
3 6652 1 1 123 ASP H H 105.561 -12.635 -4.358 1.00 . A A . 123 ASP H 1 1
3 6653 1 1 123 ASP HA H 106.683 -11.839 -1.848 1.00 . A A . 123 ASP HA 1 1
3 6654 1 1 123 ASP HB2 H 105.736 -10.154 -3.312 1.00 . A A . 123 ASP HB2 1 1
3 6655 1 1 123 ASP HB3 H 104.170 -10.957 -3.292 1.00 . A A . 123 ASP HB3 1 1
3 6656 1 1 123 ASP N N 106.030 -12.850 -3.527 1.00 . A A . 123 ASP N 1 1
3 6657 1 1 123 ASP O O 104.319 -13.901 -1.680 1.00 . A A . 123 ASP O 1 1
3 6658 1 1 123 ASP OD1 O 105.551 -9.434 -0.771 1.00 . A A . 123 ASP OD1 1 1
3 6659 1 1 123 ASP OD2 O 103.434 -9.783 -1.227 1.00 . A A . 123 ASP OD2 1 1
3 6660 1 1 124 LEU C C 102.475 -12.814 0.755 1.00 . A A . 124 LEU C 1 1
3 6661 1 1 124 LEU CA C 103.998 -12.928 0.958 1.00 . A A . 124 LEU CA 1 1
3 6662 1 1 124 LEU CB C 104.401 -12.270 2.297 1.00 . A A . 124 LEU CB 1 1
3 6663 1 1 124 LEU CD1 C 106.862 -11.883 1.763 1.00 . A A . 124 LEU CD1 1 1
3 6664 1 1 124 LEU CD2 C 106.080 -11.866 4.143 1.00 . A A . 124 LEU CD2 1 1
3 6665 1 1 124 LEU CG C 105.865 -12.476 2.758 1.00 . A A . 124 LEU CG 1 1
3 6666 1 1 124 LEU H H 105.162 -11.434 0.029 1.00 . A A . 124 LEU H 1 1
3 6667 1 1 124 LEU HA H 104.265 -13.975 0.989 1.00 . A A . 124 LEU HA 1 1
3 6668 1 1 124 LEU HB2 H 104.224 -11.207 2.212 1.00 . A A . 124 LEU HB2 1 1
3 6669 1 1 124 LEU HB3 H 103.751 -12.659 3.069 1.00 . A A . 124 LEU HB3 1 1
3 6670 1 1 124 LEU HD11 H 106.752 -12.374 0.806 1.00 . A A . 124 LEU HD11 1 1
3 6671 1 1 124 LEU HD12 H 107.869 -12.032 2.127 1.00 . A A . 124 LEU HD12 1 1
3 6672 1 1 124 LEU HD13 H 106.674 -10.825 1.648 1.00 . A A . 124 LEU HD13 1 1
3 6673 1 1 124 LEU HD21 H 105.883 -10.803 4.106 1.00 . A A . 124 LEU HD21 1 1
3 6674 1 1 124 LEU HD22 H 107.101 -12.031 4.455 1.00 . A A . 124 LEU HD22 1 1
3 6675 1 1 124 LEU HD23 H 105.410 -12.331 4.850 1.00 . A A . 124 LEU HD23 1 1
3 6676 1 1 124 LEU HG H 106.063 -13.536 2.830 1.00 . A A . 124 LEU HG 1 1
3 6677 1 1 124 LEU N N 104.739 -12.305 -0.135 1.00 . A A . 124 LEU N 1 1
3 6678 1 1 124 LEU O O 101.726 -12.628 1.716 1.00 . A A . 124 LEU O 1 1
3 6679 1 1 125 PHE C C 99.992 -14.315 -0.354 1.00 . A A . 125 PHE C 1 1
3 6680 1 1 125 PHE CA C 100.587 -12.976 -0.793 1.00 . A A . 125 PHE CA 1 1
3 6681 1 1 125 PHE CB C 100.331 -12.775 -2.297 1.00 . A A . 125 PHE CB 1 1
3 6682 1 1 125 PHE CD1 C 100.116 -10.268 -2.319 1.00 . A A . 125 PHE CD1 1 1
3 6683 1 1 125 PHE CD2 C 101.658 -11.277 -3.832 1.00 . A A . 125 PHE CD2 1 1
3 6684 1 1 125 PHE CE1 C 100.455 -9.020 -2.805 1.00 . A A . 125 PHE CE1 1 1
3 6685 1 1 125 PHE CE2 C 101.998 -10.029 -4.322 1.00 . A A . 125 PHE CE2 1 1
3 6686 1 1 125 PHE CG C 100.712 -11.412 -2.825 1.00 . A A . 125 PHE CG 1 1
3 6687 1 1 125 PHE CZ C 101.396 -8.900 -3.806 1.00 . A A . 125 PHE CZ 1 1
3 6688 1 1 125 PHE H H 102.659 -12.998 -1.229 1.00 . A A . 125 PHE H 1 1
3 6689 1 1 125 PHE HA H 100.106 -12.180 -0.241 1.00 . A A . 125 PHE HA 1 1
3 6690 1 1 125 PHE HB2 H 100.894 -13.512 -2.849 1.00 . A A . 125 PHE HB2 1 1
3 6691 1 1 125 PHE HB3 H 99.277 -12.920 -2.495 1.00 . A A . 125 PHE HB3 1 1
3 6692 1 1 125 PHE HD1 H 99.379 -10.355 -1.534 1.00 . A A . 125 PHE HD1 1 1
3 6693 1 1 125 PHE HD2 H 102.130 -12.160 -4.238 1.00 . A A . 125 PHE HD2 1 1
3 6694 1 1 125 PHE HE1 H 99.984 -8.136 -2.401 1.00 . A A . 125 PHE HE1 1 1
3 6695 1 1 125 PHE HE2 H 102.736 -9.938 -5.106 1.00 . A A . 125 PHE HE2 1 1
3 6696 1 1 125 PHE HZ H 101.658 -7.923 -4.185 1.00 . A A . 125 PHE HZ 1 1
3 6697 1 1 125 PHE N N 102.020 -12.937 -0.493 1.00 . A A . 125 PHE N 1 1
3 6698 1 1 125 PHE O O 98.773 -14.464 -0.244 1.00 . A A . 125 PHE O 1 1
3 6699 1 1 126 LEU C C 100.514 -16.805 1.768 1.00 . A A . 126 LEU C 1 1
3 6700 1 1 126 LEU CA C 100.460 -16.634 0.257 1.00 . A A . 126 LEU CA 1 1
3 6701 1 1 126 LEU CB C 101.366 -17.679 -0.423 1.00 . A A . 126 LEU CB 1 1
3 6702 1 1 126 LEU CD1 C 99.995 -17.635 -2.552 1.00 . A A . 126 LEU CD1 1 1
3 6703 1 1 126 LEU CD2 C 102.232 -16.474 -2.478 1.00 . A A . 126 LEU CD2 1 1
3 6704 1 1 126 LEU CG C 101.405 -17.654 -1.966 1.00 . A A . 126 LEU CG 1 1
3 6705 1 1 126 LEU H H 101.820 -15.072 -0.109 1.00 . A A . 126 LEU H 1 1
3 6706 1 1 126 LEU HA H 99.441 -16.777 -0.077 1.00 . A A . 126 LEU HA 1 1
3 6707 1 1 126 LEU HB2 H 102.373 -17.534 -0.061 1.00 . A A . 126 LEU HB2 1 1
3 6708 1 1 126 LEU HB3 H 101.035 -18.661 -0.114 1.00 . A A . 126 LEU HB3 1 1
3 6709 1 1 126 LEU HD11 H 99.449 -18.501 -2.207 1.00 . A A . 126 LEU HD11 1 1
3 6710 1 1 126 LEU HD12 H 100.053 -17.656 -3.631 1.00 . A A . 126 LEU HD12 1 1
3 6711 1 1 126 LEU HD13 H 99.482 -16.737 -2.238 1.00 . A A . 126 LEU HD13 1 1
3 6712 1 1 126 LEU HD21 H 103.242 -16.552 -2.102 1.00 . A A . 126 LEU HD21 1 1
3 6713 1 1 126 LEU HD22 H 101.792 -15.547 -2.139 1.00 . A A . 126 LEU HD22 1 1
3 6714 1 1 126 LEU HD23 H 102.250 -16.488 -3.559 1.00 . A A . 126 LEU HD23 1 1
3 6715 1 1 126 LEU HG H 101.883 -18.561 -2.311 1.00 . A A . 126 LEU HG 1 1
3 6716 1 1 126 LEU N N 100.869 -15.283 -0.095 1.00 . A A . 126 LEU N 1 1
3 6717 1 1 126 LEU O O 101.429 -16.298 2.425 1.00 . A A . 126 LEU O 1 1
3 6718 1 1 127 LYS C C 100.493 -18.664 4.258 1.00 . A A . 127 LYS C 1 1
3 6719 1 1 127 LYS CA C 99.424 -17.704 3.747 1.00 . A A . 127 LYS CA 1 1
3 6720 1 1 127 LYS CB C 98.020 -18.233 4.087 1.00 . A A . 127 LYS CB 1 1
3 6721 1 1 127 LYS CD C 96.345 -18.908 5.857 1.00 . A A . 127 LYS CD 1 1
3 6722 1 1 127 LYS CE C 95.870 -18.698 7.292 1.00 . A A . 127 LYS CE 1 1
3 6723 1 1 127 LYS CG C 97.665 -18.189 5.573 1.00 . A A . 127 LYS CG 1 1
3 6724 1 1 127 LYS H H 98.942 -18.029 1.721 1.00 . A A . 127 LYS H 1 1
3 6725 1 1 127 LYS HA H 99.568 -16.734 4.201 1.00 . A A . 127 LYS HA 1 1
3 6726 1 1 127 LYS HB2 H 97.289 -17.641 3.552 1.00 . A A . 127 LYS HB2 1 1
3 6727 1 1 127 LYS HB3 H 97.946 -19.259 3.752 1.00 . A A . 127 LYS HB3 1 1
3 6728 1 1 127 LYS HD2 H 95.589 -18.529 5.183 1.00 . A A . 127 LYS HD2 1 1
3 6729 1 1 127 LYS HD3 H 96.481 -19.967 5.684 1.00 . A A . 127 LYS HD3 1 1
3 6730 1 1 127 LYS HE2 H 95.038 -19.360 7.483 1.00 . A A . 127 LYS HE2 1 1
3 6731 1 1 127 LYS HE3 H 96.680 -18.938 7.967 1.00 . A A . 127 LYS HE3 1 1
3 6732 1 1 127 LYS HG2 H 98.453 -18.670 6.136 1.00 . A A . 127 LYS HG2 1 1
3 6733 1 1 127 LYS HG3 H 97.578 -17.157 5.883 1.00 . A A . 127 LYS HG3 1 1
3 6734 1 1 127 LYS HZ1 H 94.613 -17.064 6.945 1.00 . A A . 127 LYS HZ1 1 1
3 6735 1 1 127 LYS HZ2 H 96.205 -16.632 7.315 1.00 . A A . 127 LYS HZ2 1 1
3 6736 1 1 127 LYS HZ3 H 95.173 -17.169 8.538 1.00 . A A . 127 LYS HZ3 1 1
3 6737 1 1 127 LYS N N 99.559 -17.548 2.308 1.00 . A A . 127 LYS N 1 1
3 6738 1 1 127 LYS NZ N 95.435 -17.295 7.538 1.00 . A A . 127 LYS NZ 1 1
3 6739 1 1 127 LYS O O 100.793 -18.713 5.452 1.00 . A A . 127 LYS O 1 1
3 6740 1 1 128 HIS C C 103.491 -19.781 3.360 1.00 . A A . 128 HIS C 1 1
3 6741 1 1 128 HIS CA C 102.117 -20.378 3.666 1.00 . A A . 128 HIS CA 1 1
3 6742 1 1 128 HIS CB C 101.919 -21.707 2.922 1.00 . A A . 128 HIS CB 1 1
3 6743 1 1 128 HIS CD2 C 99.427 -22.456 2.927 1.00 . A A . 128 HIS CD2 1 1
3 6744 1 1 128 HIS CE1 C 99.521 -23.859 4.601 1.00 . A A . 128 HIS CE1 1 1
3 6745 1 1 128 HIS CG C 100.705 -22.467 3.376 1.00 . A A . 128 HIS CG 1 1
3 6746 1 1 128 HIS H H 100.745 -19.377 2.408 1.00 . A A . 128 HIS H 1 1
3 6747 1 1 128 HIS HA H 102.057 -20.565 4.726 1.00 . A A . 128 HIS HA 1 1
3 6748 1 1 128 HIS HB2 H 101.814 -21.512 1.865 1.00 . A A . 128 HIS HB2 1 1
3 6749 1 1 128 HIS HB3 H 102.783 -22.337 3.083 1.00 . A A . 128 HIS HB3 1 1
3 6750 1 1 128 HIS HD1 H 101.513 -23.582 4.971 1.00 . A A . 128 HIS HD1 1 1
3 6751 1 1 128 HIS HD2 H 99.041 -21.868 2.107 1.00 . A A . 128 HIS HD2 1 1
3 6752 1 1 128 HIS HE1 H 99.244 -24.585 5.351 1.00 . A A . 128 HIS HE1 1 1
3 6753 1 1 128 HIS HE2 H 97.729 -23.366 3.753 1.00 . A A . 128 HIS HE2 1 1
3 6754 1 1 128 HIS N N 101.058 -19.438 3.335 1.00 . A A . 128 HIS N 1 1
3 6755 1 1 128 HIS ND1 N 100.727 -23.358 4.424 1.00 . A A . 128 HIS ND1 1 1
3 6756 1 1 128 HIS NE2 N 98.712 -23.328 3.707 1.00 . A A . 128 HIS NE2 1 1
3 6757 1 1 128 HIS O O 104.501 -20.224 3.907 1.00 . A A . 128 HIS O 1 1
3 6758 1 1 129 LYS C C 105.235 -17.324 3.450 1.00 . A A . 129 LYS C 1 1
3 6759 1 1 129 LYS CA C 104.764 -18.047 2.193 1.00 . A A . 129 LYS CA 1 1
3 6760 1 1 129 LYS CB C 104.552 -17.048 1.042 1.00 . A A . 129 LYS CB 1 1
3 6761 1 1 129 LYS CD C 106.952 -17.111 0.214 1.00 . A A . 129 LYS CD 1 1
3 6762 1 1 129 LYS CE C 108.165 -16.277 -0.190 1.00 . A A . 129 LYS CE 1 1
3 6763 1 1 129 LYS CG C 105.791 -16.230 0.673 1.00 . A A . 129 LYS CG 1 1
3 6764 1 1 129 LYS H H 102.695 -18.496 2.045 1.00 . A A . 129 LYS H 1 1
3 6765 1 1 129 LYS HA H 105.512 -18.773 1.903 1.00 . A A . 129 LYS HA 1 1
3 6766 1 1 129 LYS HB2 H 104.237 -17.594 0.164 1.00 . A A . 129 LYS HB2 1 1
3 6767 1 1 129 LYS HB3 H 103.765 -16.360 1.322 1.00 . A A . 129 LYS HB3 1 1
3 6768 1 1 129 LYS HD2 H 107.236 -17.769 1.023 1.00 . A A . 129 LYS HD2 1 1
3 6769 1 1 129 LYS HD3 H 106.633 -17.700 -0.635 1.00 . A A . 129 LYS HD3 1 1
3 6770 1 1 129 LYS HE2 H 107.894 -15.652 -1.028 1.00 . A A . 129 LYS HE2 1 1
3 6771 1 1 129 LYS HE3 H 108.451 -15.652 0.644 1.00 . A A . 129 LYS HE3 1 1
3 6772 1 1 129 LYS HG2 H 105.533 -15.550 -0.126 1.00 . A A . 129 LYS HG2 1 1
3 6773 1 1 129 LYS HG3 H 106.103 -15.662 1.540 1.00 . A A . 129 LYS HG3 1 1
3 6774 1 1 129 LYS HZ1 H 109.053 -17.781 -1.335 1.00 . A A . 129 LYS HZ1 1 1
3 6775 1 1 129 LYS HZ2 H 109.661 -17.670 0.240 1.00 . A A . 129 LYS HZ2 1 1
3 6776 1 1 129 LYS HZ3 H 110.104 -16.523 -0.922 1.00 . A A . 129 LYS HZ3 1 1
3 6777 1 1 129 LYS N N 103.523 -18.768 2.489 1.00 . A A . 129 LYS N 1 1
3 6778 1 1 129 LYS NZ N 109.325 -17.122 -0.579 1.00 . A A . 129 LYS NZ 1 1
3 6779 1 1 129 LYS O O 106.431 -17.243 3.733 1.00 . A A . 129 LYS O 1 1
3 6780 1 1 130 ARG C C 103.641 -17.006 6.502 1.00 . A A . 130 ARG C 1 1
3 6781 1 1 130 ARG CA C 104.516 -16.243 5.519 1.00 . A A . 130 ARG CA 1 1
3 6782 1 1 130 ARG CB C 104.196 -14.733 5.555 1.00 . A A . 130 ARG CB 1 1
3 6783 1 1 130 ARG CD C 104.118 -14.331 8.087 1.00 . A A . 130 ARG CD 1 1
3 6784 1 1 130 ARG CG C 104.779 -13.969 6.757 1.00 . A A . 130 ARG CG 1 1
3 6785 1 1 130 ARG CZ C 104.383 -13.730 10.482 1.00 . A A . 130 ARG CZ 1 1
3 6786 1 1 130 ARG H H 103.356 -16.775 3.838 1.00 . A A . 130 ARG H 1 1
3 6787 1 1 130 ARG HA H 105.558 -16.399 5.771 1.00 . A A . 130 ARG HA 1 1
3 6788 1 1 130 ARG HB2 H 104.586 -14.279 4.655 1.00 . A A . 130 ARG HB2 1 1
3 6789 1 1 130 ARG HB3 H 103.122 -14.607 5.566 1.00 . A A . 130 ARG HB3 1 1
3 6790 1 1 130 ARG HD2 H 103.048 -14.214 7.989 1.00 . A A . 130 ARG HD2 1 1
3 6791 1 1 130 ARG HD3 H 104.346 -15.362 8.321 1.00 . A A . 130 ARG HD3 1 1
3 6792 1 1 130 ARG HE H 105.072 -12.654 8.934 1.00 . A A . 130 ARG HE 1 1
3 6793 1 1 130 ARG HG2 H 105.834 -14.191 6.827 1.00 . A A . 130 ARG HG2 1 1
3 6794 1 1 130 ARG HG3 H 104.652 -12.909 6.583 1.00 . A A . 130 ARG HG3 1 1
3 6795 1 1 130 ARG HH11 H 103.481 -15.526 10.190 1.00 . A A . 130 ARG HH11 1 1
3 6796 1 1 130 ARG HH12 H 103.626 -15.024 11.844 1.00 . A A . 130 ARG HH12 1 1
3 6797 1 1 130 ARG HH21 H 105.257 -12.016 11.127 1.00 . A A . 130 ARG HH21 1 1
3 6798 1 1 130 ARG HH22 H 104.636 -13.053 12.375 1.00 . A A . 130 ARG HH22 1 1
3 6799 1 1 130 ARG N N 104.271 -16.793 4.193 1.00 . A A . 130 ARG N 1 1
3 6800 1 1 130 ARG NE N 104.589 -13.478 9.184 1.00 . A A . 130 ARG NE 1 1
3 6801 1 1 130 ARG NH1 N 103.783 -14.851 10.868 1.00 . A A . 130 ARG NH1 1 1
3 6802 1 1 130 ARG NH2 N 104.791 -12.865 11.400 1.00 . A A . 130 ARG NH2 1 1
3 6803 1 1 130 ARG O O 102.447 -16.730 6.614 1.00 . A A . 130 ARG O 1 1
3 6804 1 1 131 THR C C 102.752 -17.954 9.138 1.00 . A A . 131 THR C 1 1
3 6805 1 1 131 THR CA C 103.503 -18.818 8.127 1.00 . A A . 131 THR CA 1 1
3 6806 1 1 131 THR CB C 104.459 -19.780 8.873 1.00 . A A . 131 THR CB 1 1
3 6807 1 1 131 THR CG2 C 105.002 -20.855 7.937 1.00 . A A . 131 THR CG2 1 1
3 6808 1 1 131 THR H H 105.187 -18.154 7.035 1.00 . A A . 131 THR H 1 1
3 6809 1 1 131 THR HA H 102.788 -19.412 7.572 1.00 . A A . 131 THR HA 1 1
3 6810 1 1 131 THR HB H 103.913 -20.261 9.673 1.00 . A A . 131 THR HB 1 1
3 6811 1 1 131 THR HG1 H 105.211 -18.432 10.109 1.00 . A A . 131 THR HG1 1 1
3 6812 1 1 131 THR HG21 H 105.667 -21.508 8.484 1.00 . A A . 131 THR HG21 1 1
3 6813 1 1 131 THR HG22 H 105.543 -20.390 7.126 1.00 . A A . 131 THR HG22 1 1
3 6814 1 1 131 THR HG23 H 104.181 -21.433 7.537 1.00 . A A . 131 THR HG23 1 1
3 6815 1 1 131 THR N N 104.231 -17.987 7.177 1.00 . A A . 131 THR N 1 1
3 6816 1 1 131 THR O O 103.354 -17.394 10.061 1.00 . A A . 131 THR O 1 1
3 6817 1 1 131 THR OG1 O 105.554 -19.039 9.438 1.00 . A A . 131 THR OG1 1 1
3 6818 1 1 132 GLU C C 100.569 -17.753 11.184 1.00 . A A . 132 GLU C 1 1
3 6819 1 1 132 GLU CA C 100.612 -17.044 9.837 1.00 . A A . 132 GLU CA 1 1
3 6820 1 1 132 GLU CB C 99.196 -16.880 9.268 1.00 . A A . 132 GLU CB 1 1
3 6821 1 1 132 GLU CD C 96.933 -15.760 9.476 1.00 . A A . 132 GLU CD 1 1
3 6822 1 1 132 GLU CG C 98.307 -15.956 10.095 1.00 . A A . 132 GLU CG 1 1
3 6823 1 1 132 GLU H H 101.045 -18.209 8.128 1.00 . A A . 132 GLU H 1 1
3 6824 1 1 132 GLU HA H 101.059 -16.067 9.966 1.00 . A A . 132 GLU HA 1 1
3 6825 1 1 132 GLU HB2 H 99.268 -16.476 8.268 1.00 . A A . 132 GLU HB2 1 1
3 6826 1 1 132 GLU HB3 H 98.724 -17.852 9.220 1.00 . A A . 132 GLU HB3 1 1
3 6827 1 1 132 GLU HG2 H 98.187 -16.381 11.082 1.00 . A A . 132 GLU HG2 1 1
3 6828 1 1 132 GLU HG3 H 98.789 -14.992 10.178 1.00 . A A . 132 GLU HG3 1 1
3 6829 1 1 132 GLU N N 101.450 -17.803 8.923 1.00 . A A . 132 GLU N 1 1
3 6830 1 1 132 GLU O O 100.316 -18.957 11.254 1.00 . A A . 132 GLU O 1 1
3 6831 1 1 132 GLU OE1 O 96.850 -15.169 8.378 1.00 . A A . 132 GLU OE1 1 1
3 6832 1 1 132 GLU OE2 O 95.927 -16.201 10.073 1.00 . A A . 132 GLU OE2 1 1
3 6833 1 1 133 GLU C C 99.483 -17.874 14.078 1.00 . A A . 133 GLU C 1 1
3 6834 1 1 133 GLU CA C 100.897 -17.574 13.582 1.00 . A A . 133 GLU CA 1 1
3 6835 1 1 133 GLU CB C 101.650 -16.610 14.502 1.00 . A A . 133 GLU CB 1 1
3 6836 1 1 133 GLU CD C 103.732 -15.145 14.608 1.00 . A A . 133 GLU CD 1 1
3 6837 1 1 133 GLU CG C 103.104 -16.416 14.069 1.00 . A A . 133 GLU CG 1 1
3 6838 1 1 133 GLU H H 101.012 -16.052 12.123 1.00 . A A . 133 GLU H 1 1
3 6839 1 1 133 GLU HA H 101.446 -18.505 13.527 1.00 . A A . 133 GLU HA 1 1
3 6840 1 1 133 GLU HB2 H 101.153 -15.649 14.489 1.00 . A A . 133 GLU HB2 1 1
3 6841 1 1 133 GLU HB3 H 101.642 -17.001 15.509 1.00 . A A . 133 GLU HB3 1 1
3 6842 1 1 133 GLU HG2 H 103.684 -17.260 14.418 1.00 . A A . 133 GLU HG2 1 1
3 6843 1 1 133 GLU HG3 H 103.142 -16.388 12.987 1.00 . A A . 133 GLU HG3 1 1
3 6844 1 1 133 GLU N N 100.848 -17.012 12.242 1.00 . A A . 133 GLU N 1 1
3 6845 1 1 133 GLU O O 98.765 -16.988 14.547 1.00 . A A . 133 GLU O 1 1
3 6846 1 1 133 GLU OE1 O 104.213 -15.151 15.761 1.00 . A A . 133 GLU OE1 1 1
3 6847 1 1 133 GLU OE2 O 103.755 -14.133 13.871 1.00 . A A . 133 GLU OE2 1 1
3 6848 1 1 134 GLU C C 97.508 -19.770 15.713 1.00 . A A . 134 GLU C 1 1
3 6849 1 1 134 GLU CA C 97.738 -19.594 14.208 1.00 . A A . 134 GLU CA 1 1
3 6850 1 1 134 GLU CB C 97.481 -20.912 13.458 1.00 . A A . 134 GLU CB 1 1
3 6851 1 1 134 GLU CD C 97.450 -22.108 11.206 1.00 . A A . 134 GLU CD 1 1
3 6852 1 1 134 GLU CG C 97.551 -20.774 11.935 1.00 . A A . 134 GLU CG 1 1
3 6853 1 1 134 GLU H H 99.749 -19.791 13.605 1.00 . A A . 134 GLU H 1 1
3 6854 1 1 134 GLU HA H 97.050 -18.844 13.841 1.00 . A A . 134 GLU HA 1 1
3 6855 1 1 134 GLU HB2 H 98.219 -21.639 13.767 1.00 . A A . 134 GLU HB2 1 1
3 6856 1 1 134 GLU HB3 H 96.497 -21.278 13.719 1.00 . A A . 134 GLU HB3 1 1
3 6857 1 1 134 GLU HG2 H 96.736 -20.144 11.607 1.00 . A A . 134 GLU HG2 1 1
3 6858 1 1 134 GLU HG3 H 98.490 -20.305 11.674 1.00 . A A . 134 GLU HG3 1 1
3 6859 1 1 134 GLU N N 99.093 -19.137 13.923 1.00 . A A . 134 GLU N 1 1
3 6860 1 1 134 GLU O O 98.293 -19.286 16.531 1.00 . A A . 134 GLU O 1 1
3 6861 1 1 134 GLU OE1 O 96.518 -22.886 11.504 1.00 . A A . 134 GLU OE1 1 1
3 6862 1 1 134 GLU OE2 O 98.306 -22.388 10.335 1.00 . A A . 134 GLU OE2 1 1
3 6863 1 1 135 GLU C C 97.165 -21.074 18.348 1.00 . A A . 135 GLU C 1 1
3 6864 1 1 135 GLU CA C 96.001 -20.654 17.448 1.00 . A A . 135 GLU CA 1 1
3 6865 1 1 135 GLU CB C 94.865 -21.682 17.514 1.00 . A A . 135 GLU CB 1 1
3 6866 1 1 135 GLU CD C 92.514 -22.291 16.722 1.00 . A A . 135 GLU CD 1 1
3 6867 1 1 135 GLU CG C 93.622 -21.249 16.742 1.00 . A A . 135 GLU CG 1 1
3 6868 1 1 135 GLU H H 95.885 -20.877 15.348 1.00 . A A . 135 GLU H 1 1
3 6869 1 1 135 GLU HA H 95.623 -19.703 17.799 1.00 . A A . 135 GLU HA 1 1
3 6870 1 1 135 GLU HB2 H 95.214 -22.619 17.101 1.00 . A A . 135 GLU HB2 1 1
3 6871 1 1 135 GLU HB3 H 94.587 -21.835 18.547 1.00 . A A . 135 GLU HB3 1 1
3 6872 1 1 135 GLU HG2 H 93.232 -20.348 17.196 1.00 . A A . 135 GLU HG2 1 1
3 6873 1 1 135 GLU HG3 H 93.909 -21.034 15.721 1.00 . A A . 135 GLU HG3 1 1
3 6874 1 1 135 GLU N N 96.423 -20.469 16.058 1.00 . A A . 135 GLU N 1 1
3 6875 1 1 135 GLU O O 97.616 -22.224 18.319 1.00 . A A . 135 GLU O 1 1
3 6876 1 1 135 GLU OE1 O 92.612 -23.307 17.444 1.00 . A A . 135 GLU OE1 1 1
3 6877 1 1 135 GLU OE2 O 91.530 -22.093 15.979 1.00 . A A . 135 GLU OE2 1 1
3 6878 1 1 136 GLU C C 98.476 -21.362 21.094 1.00 . A A . 136 GLU C 1 1
3 6879 1 1 136 GLU CA C 98.771 -20.300 20.035 1.00 . A A . 136 GLU CA 1 1
3 6880 1 1 136 GLU CB C 99.097 -18.963 20.715 1.00 . A A . 136 GLU CB 1 1
3 6881 1 1 136 GLU CD C 99.237 -16.456 20.337 1.00 . A A . 136 GLU CD 1 1
3 6882 1 1 136 GLU CG C 99.426 -17.839 19.734 1.00 . A A . 136 GLU CG 1 1
3 6883 1 1 136 GLU H H 97.203 -19.236 19.110 1.00 . A A . 136 GLU H 1 1
3 6884 1 1 136 GLU HA H 99.621 -20.613 19.445 1.00 . A A . 136 GLU HA 1 1
3 6885 1 1 136 GLU HB2 H 98.246 -18.657 21.308 1.00 . A A . 136 GLU HB2 1 1
3 6886 1 1 136 GLU HB3 H 99.948 -19.101 21.370 1.00 . A A . 136 GLU HB3 1 1
3 6887 1 1 136 GLU HG2 H 100.456 -17.941 19.421 1.00 . A A . 136 GLU HG2 1 1
3 6888 1 1 136 GLU HG3 H 98.782 -17.932 18.869 1.00 . A A . 136 GLU HG3 1 1
3 6889 1 1 136 GLU N N 97.637 -20.115 19.137 1.00 . A A . 136 GLU N 1 1
3 6890 1 1 136 GLU O O 97.359 -21.439 21.615 1.00 . A A . 136 GLU O 1 1
3 6891 1 1 136 GLU OE1 O 100.116 -16.000 21.096 1.00 . A A . 136 GLU OE1 1 1
3 6892 1 1 136 GLU OE2 O 98.195 -15.821 20.059 1.00 . A A . 136 GLU OE2 1 1
3 6893 1 1 137 ASP C C 100.166 -22.700 23.689 1.00 . A A . 137 ASP C 1 1
3 6894 1 1 137 ASP CA C 99.378 -23.172 22.468 1.00 . A A . 137 ASP CA 1 1
3 6895 1 1 137 ASP CB C 99.902 -24.537 21.993 1.00 . A A . 137 ASP CB 1 1
3 6896 1 1 137 ASP CG C 101.401 -24.536 21.729 1.00 . A A . 137 ASP CG 1 1
3 6897 1 1 137 ASP H H 100.315 -22.113 20.891 1.00 . A A . 137 ASP H 1 1
3 6898 1 1 137 ASP HA H 98.336 -23.269 22.742 1.00 . A A . 137 ASP HA 1 1
3 6899 1 1 137 ASP HB2 H 99.687 -25.280 22.749 1.00 . A A . 137 ASP HB2 1 1
3 6900 1 1 137 ASP HB3 H 99.393 -24.810 21.079 1.00 . A A . 137 ASP HB3 1 1
3 6901 1 1 137 ASP N N 99.479 -22.178 21.400 1.00 . A A . 137 ASP N 1 1
3 6902 1 1 137 ASP O O 101.137 -21.944 23.559 1.00 . A A . 137 ASP O 1 1
3 6903 1 1 137 ASP OD1 O 101.821 -24.053 20.656 1.00 . A A . 137 ASP OD1 1 1
3 6904 1 1 137 ASP OD2 O 102.164 -25.024 22.587 1.00 . A A . 137 ASP OD2 1 1
3 6905 1 1 138 LEU C C 101.112 -23.889 26.765 1.00 . A A . 138 LEU C 1 1
3 6906 1 1 138 LEU CA C 100.366 -22.720 26.123 1.00 . A A . 138 LEU CA 1 1
3 6907 1 1 138 LEU CB C 99.307 -22.165 27.087 1.00 . A A . 138 LEU CB 1 1
3 6908 1 1 138 LEU CD1 C 97.518 -20.462 27.613 1.00 . A A . 138 LEU CD1 1 1
3 6909 1 1 138 LEU CD2 C 99.496 -19.806 26.207 1.00 . A A . 138 LEU CD2 1 1
3 6910 1 1 138 LEU CG C 98.534 -20.935 26.576 1.00 . A A . 138 LEU CG 1 1
3 6911 1 1 138 LEU H H 98.996 -23.772 24.901 1.00 . A A . 138 LEU H 1 1
3 6912 1 1 138 LEU HA H 101.078 -21.935 25.897 1.00 . A A . 138 LEU HA 1 1
3 6913 1 1 138 LEU HB2 H 98.594 -22.952 27.297 1.00 . A A . 138 LEU HB2 1 1
3 6914 1 1 138 LEU HB3 H 99.798 -21.895 28.012 1.00 . A A . 138 LEU HB3 1 1
3 6915 1 1 138 LEU HD11 H 96.816 -21.257 27.818 1.00 . A A . 138 LEU HD11 1 1
3 6916 1 1 138 LEU HD12 H 96.985 -19.604 27.230 1.00 . A A . 138 LEU HD12 1 1
3 6917 1 1 138 LEU HD13 H 98.030 -20.189 28.525 1.00 . A A . 138 LEU HD13 1 1
3 6918 1 1 138 LEU HD21 H 100.163 -20.140 25.425 1.00 . A A . 138 LEU HD21 1 1
3 6919 1 1 138 LEU HD22 H 100.075 -19.523 27.076 1.00 . A A . 138 LEU HD22 1 1
3 6920 1 1 138 LEU HD23 H 98.933 -18.953 25.858 1.00 . A A . 138 LEU HD23 1 1
3 6921 1 1 138 LEU HG H 97.989 -21.210 25.684 1.00 . A A . 138 LEU HG 1 1
3 6922 1 1 138 LEU N N 99.745 -23.138 24.869 1.00 . A A . 138 LEU N 1 1
3 6923 1 1 138 LEU O O 102.327 -23.756 27.026 1.00 . A A . 138 LEU O 1 1
3 6924 1 1 138 LEU OXT O 100.488 -24.948 26.980 1.00 . A A . 138 LEU OXT 1 1
4 6925 1 1 1 SER C C 95.799 -8.767 9.570 1.00 . A A . 1 SER C 1 1
4 6926 1 1 1 SER CA C 95.229 -10.158 9.869 1.00 . A A . 1 SER CA 1 1
4 6927 1 1 1 SER CB C 93.983 -10.058 10.755 1.00 . A A . 1 SER CB 1 1
4 6928 1 1 1 SER H1 H 97.066 -11.128 9.911 1.00 . A A . 1 SER H1 1 1
4 6929 1 1 1 SER H2 H 95.832 -11.961 10.708 1.00 . A A . 1 SER H2 1 1
4 6930 1 1 1 SER H3 H 96.534 -10.604 11.427 1.00 . A A . 1 SER H3 1 1
4 6931 1 1 1 SER HA H 94.953 -10.623 8.933 1.00 . A A . 1 SER HA 1 1
4 6932 1 1 1 SER HB2 H 94.257 -9.653 11.719 1.00 . A A . 1 SER HB2 1 1
4 6933 1 1 1 SER HB3 H 93.257 -9.410 10.285 1.00 . A A . 1 SER HB3 1 1
4 6934 1 1 1 SER HG H 93.049 -11.658 10.103 1.00 . A A . 1 SER HG 1 1
4 6935 1 1 1 SER N N 96.235 -11.020 10.521 1.00 . A A . 1 SER N 1 1
4 6936 1 1 1 SER O O 95.947 -8.395 8.408 1.00 . A A . 1 SER O 1 1
4 6937 1 1 1 SER OG O 93.396 -11.337 10.947 1.00 . A A . 1 SER OG 1 1
4 6938 1 1 2 MET C C 98.029 -6.573 9.843 1.00 . A A . 2 MET C 1 1
4 6939 1 1 2 MET CA C 96.623 -6.628 10.445 1.00 . A A . 2 MET CA 1 1
4 6940 1 1 2 MET CB C 96.601 -5.871 11.784 1.00 . A A . 2 MET CB 1 1
4 6941 1 1 2 MET CE C 93.477 -4.562 14.240 1.00 . A A . 2 MET CE 1 1
4 6942 1 1 2 MET CG C 95.204 -5.637 12.347 1.00 . A A . 2 MET CG 1 1
4 6943 1 1 2 MET H H 96.102 -8.390 11.520 1.00 . A A . 2 MET H 1 1
4 6944 1 1 2 MET HA H 95.944 -6.137 9.761 1.00 . A A . 2 MET HA 1 1
4 6945 1 1 2 MET HB2 H 97.166 -6.435 12.511 1.00 . A A . 2 MET HB2 1 1
4 6946 1 1 2 MET HB3 H 97.074 -4.908 11.647 1.00 . A A . 2 MET HB3 1 1
4 6947 1 1 2 MET HE1 H 92.948 -4.087 13.426 1.00 . A A . 2 MET HE1 1 1
4 6948 1 1 2 MET HE2 H 93.333 -3.989 15.144 1.00 . A A . 2 MET HE2 1 1
4 6949 1 1 2 MET HE3 H 93.096 -5.562 14.382 1.00 . A A . 2 MET HE3 1 1
4 6950 1 1 2 MET HG2 H 94.608 -5.127 11.603 1.00 . A A . 2 MET HG2 1 1
4 6951 1 1 2 MET HG3 H 94.754 -6.593 12.574 1.00 . A A . 2 MET HG3 1 1
4 6952 1 1 2 MET N N 96.152 -8.011 10.614 1.00 . A A . 2 MET N 1 1
4 6953 1 1 2 MET O O 98.507 -5.505 9.470 1.00 . A A . 2 MET O 1 1
4 6954 1 1 2 MET SD S 95.226 -4.637 13.853 1.00 . A A . 2 MET SD 1 1
4 6955 1 1 3 GLN C C 99.921 -8.364 7.735 1.00 . A A . 3 GLN C 1 1
4 6956 1 1 3 GLN CA C 100.023 -7.807 9.155 1.00 . A A . 3 GLN CA 1 1
4 6957 1 1 3 GLN CB C 100.938 -8.697 10.006 1.00 . A A . 3 GLN CB 1 1
4 6958 1 1 3 GLN CD C 101.958 -9.149 12.279 1.00 . A A . 3 GLN CD 1 1
4 6959 1 1 3 GLN CG C 101.138 -8.193 11.431 1.00 . A A . 3 GLN CG 1 1
4 6960 1 1 3 GLN H H 98.290 -8.531 10.140 1.00 . A A . 3 GLN H 1 1
4 6961 1 1 3 GLN HA H 100.441 -6.810 9.109 1.00 . A A . 3 GLN HA 1 1
4 6962 1 1 3 GLN HB2 H 100.510 -9.689 10.055 1.00 . A A . 3 GLN HB2 1 1
4 6963 1 1 3 GLN HB3 H 101.907 -8.758 9.529 1.00 . A A . 3 GLN HB3 1 1
4 6964 1 1 3 GLN HE21 H 103.639 -8.234 11.749 1.00 . A A . 3 GLN HE21 1 1
4 6965 1 1 3 GLN HE22 H 103.816 -9.572 12.832 1.00 . A A . 3 GLN HE22 1 1
4 6966 1 1 3 GLN HG2 H 101.645 -7.239 11.395 1.00 . A A . 3 GLN HG2 1 1
4 6967 1 1 3 GLN HG3 H 100.169 -8.065 11.893 1.00 . A A . 3 GLN HG3 1 1
4 6968 1 1 3 GLN N N 98.695 -7.721 9.767 1.00 . A A . 3 GLN N 1 1
4 6969 1 1 3 GLN NE2 N 103.268 -8.969 12.285 1.00 . A A . 3 GLN NE2 1 1
4 6970 1 1 3 GLN O O 100.931 -8.656 7.092 1.00 . A A . 3 GLN O 1 1
4 6971 1 1 3 GLN OE1 O 101.414 -10.046 12.923 1.00 . A A . 3 GLN OE1 1 1
4 6972 1 1 4 SER C C 97.065 -8.582 5.432 1.00 . A A . 4 SER C 1 1
4 6973 1 1 4 SER CA C 98.424 -9.084 5.942 1.00 . A A . 4 SER CA 1 1
4 6974 1 1 4 SER CB C 98.423 -10.618 6.044 1.00 . A A . 4 SER CB 1 1
4 6975 1 1 4 SER H H 97.931 -8.197 7.793 1.00 . A A . 4 SER H 1 1
4 6976 1 1 4 SER HA H 99.209 -8.766 5.263 1.00 . A A . 4 SER HA 1 1
4 6977 1 1 4 SER HB2 H 97.571 -10.939 6.626 1.00 . A A . 4 SER HB2 1 1
4 6978 1 1 4 SER HB3 H 98.360 -11.043 5.052 1.00 . A A . 4 SER HB3 1 1
4 6979 1 1 4 SER HG H 100.323 -10.463 6.525 1.00 . A A . 4 SER HG 1 1
4 6980 1 1 4 SER N N 98.690 -8.506 7.254 1.00 . A A . 4 SER N 1 1
4 6981 1 1 4 SER O O 96.544 -7.591 5.946 1.00 . A A . 4 SER O 1 1
4 6982 1 1 4 SER OG O 99.606 -11.094 6.669 1.00 . A A . 4 SER OG 1 1
4 6983 1 1 5 LEU C C 94.996 -7.487 3.538 1.00 . A A . 5 LEU C 1 1
4 6984 1 1 5 LEU CA C 95.164 -8.960 3.904 1.00 . A A . 5 LEU CA 1 1
4 6985 1 1 5 LEU CB C 94.093 -9.391 4.926 1.00 . A A . 5 LEU CB 1 1
4 6986 1 1 5 LEU CD1 C 92.377 -10.203 3.259 1.00 . A A . 5 LEU CD1 1 1
4 6987 1 1 5 LEU CD2 C 91.664 -9.569 5.592 1.00 . A A . 5 LEU CD2 1 1
4 6988 1 1 5 LEU CG C 92.634 -9.276 4.446 1.00 . A A . 5 LEU CG 1 1
4 6989 1 1 5 LEU H H 97.029 -9.972 3.986 1.00 . A A . 5 LEU H 1 1
4 6990 1 1 5 LEU HA H 95.028 -9.531 3.017 1.00 . A A . 5 LEU HA 1 1
4 6991 1 1 5 LEU HB2 H 94.281 -10.419 5.201 1.00 . A A . 5 LEU HB2 1 1
4 6992 1 1 5 LEU HB3 H 94.205 -8.776 5.807 1.00 . A A . 5 LEU HB3 1 1
4 6993 1 1 5 LEU HD11 H 93.036 -9.939 2.445 1.00 . A A . 5 LEU HD11 1 1
4 6994 1 1 5 LEU HD12 H 91.351 -10.100 2.936 1.00 . A A . 5 LEU HD12 1 1
4 6995 1 1 5 LEU HD13 H 92.559 -11.228 3.552 1.00 . A A . 5 LEU HD13 1 1
4 6996 1 1 5 LEU HD21 H 91.822 -10.575 5.955 1.00 . A A . 5 LEU HD21 1 1
4 6997 1 1 5 LEU HD22 H 90.648 -9.470 5.239 1.00 . A A . 5 LEU HD22 1 1
4 6998 1 1 5 LEU HD23 H 91.833 -8.866 6.396 1.00 . A A . 5 LEU HD23 1 1
4 6999 1 1 5 LEU HG H 92.456 -8.263 4.114 1.00 . A A . 5 LEU HG 1 1
4 7000 1 1 5 LEU N N 96.512 -9.254 4.415 1.00 . A A . 5 LEU N 1 1
4 7001 1 1 5 LEU O O 95.286 -7.067 2.418 1.00 . A A . 5 LEU O 1 1
4 7002 1 1 6 LYS C C 95.668 -4.604 4.043 1.00 . A A . 6 LYS C 1 1
4 7003 1 1 6 LYS CA C 94.334 -5.285 4.308 1.00 . A A . 6 LYS CA 1 1
4 7004 1 1 6 LYS CB C 93.651 -4.672 5.539 1.00 . A A . 6 LYS CB 1 1
4 7005 1 1 6 LYS CD C 92.660 -2.620 6.640 1.00 . A A . 6 LYS CD 1 1
4 7006 1 1 6 LYS CE C 91.263 -3.223 6.747 1.00 . A A . 6 LYS CE 1 1
4 7007 1 1 6 LYS CG C 93.421 -3.165 5.435 1.00 . A A . 6 LYS CG 1 1
4 7008 1 1 6 LYS H H 94.355 -7.112 5.362 1.00 . A A . 6 LYS H 1 1
4 7009 1 1 6 LYS HA H 93.697 -5.159 3.449 1.00 . A A . 6 LYS HA 1 1
4 7010 1 1 6 LYS HB2 H 92.693 -5.153 5.678 1.00 . A A . 6 LYS HB2 1 1
4 7011 1 1 6 LYS HB3 H 94.266 -4.862 6.409 1.00 . A A . 6 LYS HB3 1 1
4 7012 1 1 6 LYS HD2 H 93.212 -2.854 7.540 1.00 . A A . 6 LYS HD2 1 1
4 7013 1 1 6 LYS HD3 H 92.572 -1.547 6.541 1.00 . A A . 6 LYS HD3 1 1
4 7014 1 1 6 LYS HE2 H 90.707 -2.975 5.854 1.00 . A A . 6 LYS HE2 1 1
4 7015 1 1 6 LYS HE3 H 91.351 -4.298 6.827 1.00 . A A . 6 LYS HE3 1 1
4 7016 1 1 6 LYS HG2 H 94.379 -2.668 5.374 1.00 . A A . 6 LYS HG2 1 1
4 7017 1 1 6 LYS HG3 H 92.852 -2.960 4.538 1.00 . A A . 6 LYS HG3 1 1
4 7018 1 1 6 LYS HZ1 H 89.577 -3.132 7.970 1.00 . A A . 6 LYS HZ1 1 1
4 7019 1 1 6 LYS HZ2 H 90.428 -1.677 7.871 1.00 . A A . 6 LYS HZ2 1 1
4 7020 1 1 6 LYS HZ3 H 91.036 -2.948 8.800 1.00 . A A . 6 LYS HZ3 1 1
4 7021 1 1 6 LYS N N 94.544 -6.711 4.499 1.00 . A A . 6 LYS N 1 1
4 7022 1 1 6 LYS NZ N 90.526 -2.709 7.928 1.00 . A A . 6 LYS NZ 1 1
4 7023 1 1 6 LYS O O 95.784 -3.728 3.183 1.00 . A A . 6 LYS O 1 1
4 7024 1 1 7 SER C C 98.605 -4.867 3.265 1.00 . A A . 7 SER C 1 1
4 7025 1 1 7 SER CA C 98.018 -4.513 4.633 1.00 . A A . 7 SER CA 1 1
4 7026 1 1 7 SER CB C 98.899 -5.037 5.765 1.00 . A A . 7 SER CB 1 1
4 7027 1 1 7 SER H H 96.515 -5.745 5.443 1.00 . A A . 7 SER H 1 1
4 7028 1 1 7 SER HA H 97.955 -3.437 4.712 1.00 . A A . 7 SER HA 1 1
4 7029 1 1 7 SER HB2 H 99.006 -6.109 5.674 1.00 . A A . 7 SER HB2 1 1
4 7030 1 1 7 SER HB3 H 99.871 -4.570 5.715 1.00 . A A . 7 SER HB3 1 1
4 7031 1 1 7 SER HG H 99.010 -4.655 7.689 1.00 . A A . 7 SER HG 1 1
4 7032 1 1 7 SER N N 96.679 -5.043 4.776 1.00 . A A . 7 SER N 1 1
4 7033 1 1 7 SER O O 99.389 -4.106 2.706 1.00 . A A . 7 SER O 1 1
4 7034 1 1 7 SER OG O 98.314 -4.742 7.022 1.00 . A A . 7 SER OG 1 1
4 7035 1 1 8 THR C C 98.094 -5.511 0.319 1.00 . A A . 8 THR C 1 1
4 7036 1 1 8 THR CA C 98.700 -6.408 1.391 1.00 . A A . 8 THR CA 1 1
4 7037 1 1 8 THR CB C 98.405 -7.898 1.087 1.00 . A A . 8 THR CB 1 1
4 7038 1 1 8 THR CG2 C 98.873 -8.775 2.239 1.00 . A A . 8 THR CG2 1 1
4 7039 1 1 8 THR H H 97.554 -6.575 3.169 1.00 . A A . 8 THR H 1 1
4 7040 1 1 8 THR HA H 99.775 -6.269 1.390 1.00 . A A . 8 THR HA 1 1
4 7041 1 1 8 THR HB H 98.945 -8.187 0.191 1.00 . A A . 8 THR HB 1 1
4 7042 1 1 8 THR HG1 H 96.692 -7.558 0.155 1.00 . A A . 8 THR HG1 1 1
4 7043 1 1 8 THR HG21 H 98.662 -9.810 2.014 1.00 . A A . 8 THR HG21 1 1
4 7044 1 1 8 THR HG22 H 98.353 -8.492 3.143 1.00 . A A . 8 THR HG22 1 1
4 7045 1 1 8 THR HG23 H 99.937 -8.648 2.381 1.00 . A A . 8 THR HG23 1 1
4 7046 1 1 8 THR N N 98.202 -6.007 2.703 1.00 . A A . 8 THR N 1 1
4 7047 1 1 8 THR O O 98.755 -5.146 -0.656 1.00 . A A . 8 THR O 1 1
4 7048 1 1 8 THR OG1 O 97.001 -8.113 0.883 1.00 . A A . 8 THR OG1 1 1
4 7049 1 1 9 ALA C C 96.845 -2.826 -0.269 1.00 . A A . 9 ALA C 1 1
4 7050 1 1 9 ALA CA C 96.150 -4.184 -0.338 1.00 . A A . 9 ALA CA 1 1
4 7051 1 1 9 ALA CB C 94.682 -4.061 0.059 1.00 . A A . 9 ALA CB 1 1
4 7052 1 1 9 ALA H H 96.345 -5.513 1.298 1.00 . A A . 9 ALA H 1 1
4 7053 1 1 9 ALA HA H 96.201 -4.557 -1.353 1.00 . A A . 9 ALA HA 1 1
4 7054 1 1 9 ALA HB1 H 94.210 -5.032 0.002 1.00 . A A . 9 ALA HB1 1 1
4 7055 1 1 9 ALA HB2 H 94.181 -3.379 -0.614 1.00 . A A . 9 ALA HB2 1 1
4 7056 1 1 9 ALA HB3 H 94.610 -3.686 1.070 1.00 . A A . 9 ALA HB3 1 1
4 7057 1 1 9 ALA N N 96.831 -5.136 0.532 1.00 . A A . 9 ALA N 1 1
4 7058 1 1 9 ALA O O 96.918 -2.101 -1.261 1.00 . A A . 9 ALA O 1 1
4 7059 1 1 10 LYS C C 99.320 -1.225 0.175 1.00 . A A . 10 LYS C 1 1
4 7060 1 1 10 LYS CA C 98.134 -1.279 1.130 1.00 . A A . 10 LYS CA 1 1
4 7061 1 1 10 LYS CB C 98.663 -1.228 2.573 1.00 . A A . 10 LYS CB 1 1
4 7062 1 1 10 LYS CD C 98.196 -0.898 5.033 1.00 . A A . 10 LYS CD 1 1
4 7063 1 1 10 LYS CE C 97.213 -0.340 6.056 1.00 . A A . 10 LYS CE 1 1
4 7064 1 1 10 LYS CG C 97.598 -0.934 3.626 1.00 . A A . 10 LYS CG 1 1
4 7065 1 1 10 LYS H H 97.189 -3.092 1.681 1.00 . A A . 10 LYS H 1 1
4 7066 1 1 10 LYS HA H 97.492 -0.428 0.955 1.00 . A A . 10 LYS HA 1 1
4 7067 1 1 10 LYS HB2 H 99.119 -2.188 2.804 1.00 . A A . 10 LYS HB2 1 1
4 7068 1 1 10 LYS HB3 H 99.425 -0.464 2.638 1.00 . A A . 10 LYS HB3 1 1
4 7069 1 1 10 LYS HD2 H 98.468 -1.903 5.324 1.00 . A A . 10 LYS HD2 1 1
4 7070 1 1 10 LYS HD3 H 99.081 -0.276 5.023 1.00 . A A . 10 LYS HD3 1 1
4 7071 1 1 10 LYS HE2 H 96.294 -0.908 6.006 1.00 . A A . 10 LYS HE2 1 1
4 7072 1 1 10 LYS HE3 H 97.642 -0.439 7.043 1.00 . A A . 10 LYS HE3 1 1
4 7073 1 1 10 LYS HG2 H 97.147 0.024 3.412 1.00 . A A . 10 LYS HG2 1 1
4 7074 1 1 10 LYS HG3 H 96.840 -1.708 3.586 1.00 . A A . 10 LYS HG3 1 1
4 7075 1 1 10 LYS HZ1 H 97.769 1.670 5.922 1.00 . A A . 10 LYS HZ1 1 1
4 7076 1 1 10 LYS HZ2 H 96.186 1.435 6.467 1.00 . A A . 10 LYS HZ2 1 1
4 7077 1 1 10 LYS HZ3 H 96.558 1.222 4.832 1.00 . A A . 10 LYS HZ3 1 1
4 7078 1 1 10 LYS N N 97.352 -2.497 0.919 1.00 . A A . 10 LYS N 1 1
4 7079 1 1 10 LYS NZ N 96.909 1.095 5.802 1.00 . A A . 10 LYS NZ 1 1
4 7080 1 1 10 LYS O O 99.396 -0.368 -0.714 1.00 . A A . 10 LYS O 1 1
4 7081 1 1 11 TRP C C 101.285 -2.366 -1.848 1.00 . A A . 11 TRP C 1 1
4 7082 1 1 11 TRP CA C 101.501 -2.168 -0.350 1.00 . A A . 11 TRP CA 1 1
4 7083 1 1 11 TRP CB C 102.411 -3.261 0.213 1.00 . A A . 11 TRP CB 1 1
4 7084 1 1 11 TRP CD1 C 102.677 -2.221 2.552 1.00 . A A . 11 TRP CD1 1 1
4 7085 1 1 11 TRP CD2 C 102.273 -4.417 2.558 1.00 . A A . 11 TRP CD2 1 1
4 7086 1 1 11 TRP CE2 C 102.403 -3.987 3.887 1.00 . A A . 11 TRP CE2 1 1
4 7087 1 1 11 TRP CE3 C 102.011 -5.758 2.311 1.00 . A A . 11 TRP CE3 1 1
4 7088 1 1 11 TRP CG C 102.457 -3.278 1.716 1.00 . A A . 11 TRP CG 1 1
4 7089 1 1 11 TRP CH2 C 102.030 -6.173 4.695 1.00 . A A . 11 TRP CH2 1 1
4 7090 1 1 11 TRP CZ2 C 102.285 -4.857 4.967 1.00 . A A . 11 TRP CZ2 1 1
4 7091 1 1 11 TRP CZ3 C 101.891 -6.627 3.378 1.00 . A A . 11 TRP CZ3 1 1
4 7092 1 1 11 TRP H H 100.052 -2.881 1.012 1.00 . A A . 11 TRP H 1 1
4 7093 1 1 11 TRP HA H 101.971 -1.207 -0.192 1.00 . A A . 11 TRP HA 1 1
4 7094 1 1 11 TRP HB2 H 102.057 -4.227 -0.121 1.00 . A A . 11 TRP HB2 1 1
4 7095 1 1 11 TRP HB3 H 103.419 -3.108 -0.149 1.00 . A A . 11 TRP HB3 1 1
4 7096 1 1 11 TRP HD1 H 102.846 -1.209 2.220 1.00 . A A . 11 TRP HD1 1 1
4 7097 1 1 11 TRP HE1 H 102.782 -2.072 4.646 1.00 . A A . 11 TRP HE1 1 1
4 7098 1 1 11 TRP HE3 H 101.889 -6.114 1.304 1.00 . A A . 11 TRP HE3 1 1
4 7099 1 1 11 TRP HH2 H 101.929 -6.885 5.502 1.00 . A A . 11 TRP HH2 1 1
4 7100 1 1 11 TRP HZ2 H 102.389 -4.517 5.987 1.00 . A A . 11 TRP HZ2 1 1
4 7101 1 1 11 TRP HZ3 H 101.690 -7.674 3.200 1.00 . A A . 11 TRP HZ3 1 1
4 7102 1 1 11 TRP N N 100.235 -2.164 0.364 1.00 . A A . 11 TRP N 1 1
4 7103 1 1 11 TRP NE1 N 102.647 -2.642 3.858 1.00 . A A . 11 TRP NE1 1 1
4 7104 1 1 11 TRP O O 102.000 -1.790 -2.666 1.00 . A A . 11 TRP O 1 1
4 7105 1 1 12 ALA C C 99.054 -2.305 -4.166 1.00 . A A . 12 ALA C 1 1
4 7106 1 1 12 ALA CA C 99.973 -3.407 -3.613 1.00 . A A . 12 ALA CA 1 1
4 7107 1 1 12 ALA CB C 99.389 -4.813 -3.819 1.00 . A A . 12 ALA CB 1 1
4 7108 1 1 12 ALA H H 99.751 -3.616 -1.514 1.00 . A A . 12 ALA H 1 1
4 7109 1 1 12 ALA HA H 100.907 -3.360 -4.158 1.00 . A A . 12 ALA HA 1 1
4 7110 1 1 12 ALA HB1 H 100.120 -5.551 -3.514 1.00 . A A . 12 ALA HB1 1 1
4 7111 1 1 12 ALA HB2 H 99.154 -4.961 -4.865 1.00 . A A . 12 ALA HB2 1 1
4 7112 1 1 12 ALA HB3 H 98.495 -4.937 -3.229 1.00 . A A . 12 ALA HB3 1 1
4 7113 1 1 12 ALA N N 100.285 -3.171 -2.207 1.00 . A A . 12 ALA N 1 1
4 7114 1 1 12 ALA O O 98.675 -2.336 -5.341 1.00 . A A . 12 ALA O 1 1
4 7115 1 1 13 ALA C C 99.090 0.877 -4.308 1.00 . A A . 13 ALA C 1 1
4 7116 1 1 13 ALA CA C 98.041 -0.100 -3.791 1.00 . A A . 13 ALA CA 1 1
4 7117 1 1 13 ALA CB C 97.205 0.582 -2.698 1.00 . A A . 13 ALA CB 1 1
4 7118 1 1 13 ALA H H 98.869 -1.441 -2.360 1.00 . A A . 13 ALA H 1 1
4 7119 1 1 13 ALA HA H 97.379 -0.367 -4.606 1.00 . A A . 13 ALA HA 1 1
4 7120 1 1 13 ALA HB1 H 96.820 1.521 -3.074 1.00 . A A . 13 ALA HB1 1 1
4 7121 1 1 13 ALA HB2 H 97.821 0.774 -1.833 1.00 . A A . 13 ALA HB2 1 1
4 7122 1 1 13 ALA HB3 H 96.377 -0.050 -2.415 1.00 . A A . 13 ALA HB3 1 1
4 7123 1 1 13 ALA N N 98.698 -1.327 -3.318 1.00 . A A . 13 ALA N 1 1
4 7124 1 1 13 ALA O O 98.898 1.513 -5.344 1.00 . A A . 13 ALA O 1 1
4 7125 1 1 14 SER C C 102.575 1.593 -3.240 1.00 . A A . 14 SER C 1 1
4 7126 1 1 14 SER CA C 101.268 1.916 -3.965 1.00 . A A . 14 SER CA 1 1
4 7127 1 1 14 SER CB C 100.852 3.363 -3.657 1.00 . A A . 14 SER CB 1 1
4 7128 1 1 14 SER H H 100.308 0.453 -2.765 1.00 . A A . 14 SER H 1 1
4 7129 1 1 14 SER HA H 101.426 1.816 -5.029 1.00 . A A . 14 SER HA 1 1
4 7130 1 1 14 SER HB2 H 101.636 4.037 -3.970 1.00 . A A . 14 SER HB2 1 1
4 7131 1 1 14 SER HB3 H 99.943 3.597 -4.192 1.00 . A A . 14 SER HB3 1 1
4 7132 1 1 14 SER HG H 99.684 3.707 -2.116 1.00 . A A . 14 SER HG 1 1
4 7133 1 1 14 SER N N 100.202 0.996 -3.580 1.00 . A A . 14 SER N 1 1
4 7134 1 1 14 SER O O 102.566 1.096 -2.109 1.00 . A A . 14 SER O 1 1
4 7135 1 1 14 SER OG O 100.624 3.546 -2.267 1.00 . A A . 14 SER OG 1 1
4 7136 1 1 15 LEU C C 105.080 2.755 -2.090 1.00 . A A . 15 LEU C 1 1
4 7137 1 1 15 LEU CA C 105.017 1.796 -3.278 1.00 . A A . 15 LEU CA 1 1
4 7138 1 1 15 LEU CB C 106.111 2.138 -4.306 1.00 . A A . 15 LEU CB 1 1
4 7139 1 1 15 LEU CD1 C 107.940 0.675 -3.348 1.00 . A A . 15 LEU CD1 1 1
4 7140 1 1 15 LEU CD2 C 108.534 2.603 -4.847 1.00 . A A . 15 LEU CD2 1 1
4 7141 1 1 15 LEU CG C 107.562 2.088 -3.786 1.00 . A A . 15 LEU CG 1 1
4 7142 1 1 15 LEU H H 103.634 2.181 -4.835 1.00 . A A . 15 LEU H 1 1
4 7143 1 1 15 LEU HA H 105.155 0.782 -2.926 1.00 . A A . 15 LEU HA 1 1
4 7144 1 1 15 LEU HB2 H 106.023 1.445 -5.132 1.00 . A A . 15 LEU HB2 1 1
4 7145 1 1 15 LEU HB3 H 105.921 3.135 -4.679 1.00 . A A . 15 LEU HB3 1 1
4 7146 1 1 15 LEU HD11 H 108.955 0.672 -2.975 1.00 . A A . 15 LEU HD11 1 1
4 7147 1 1 15 LEU HD12 H 107.865 0.000 -4.189 1.00 . A A . 15 LEU HD12 1 1
4 7148 1 1 15 LEU HD13 H 107.270 0.348 -2.565 1.00 . A A . 15 LEU HD13 1 1
4 7149 1 1 15 LEU HD21 H 108.277 3.619 -5.109 1.00 . A A . 15 LEU HD21 1 1
4 7150 1 1 15 LEU HD22 H 108.475 1.979 -5.728 1.00 . A A . 15 LEU HD22 1 1
4 7151 1 1 15 LEU HD23 H 109.541 2.578 -4.456 1.00 . A A . 15 LEU HD23 1 1
4 7152 1 1 15 LEU HG H 107.646 2.732 -2.921 1.00 . A A . 15 LEU HG 1 1
4 7153 1 1 15 LEU N N 103.697 1.890 -3.901 1.00 . A A . 15 LEU N 1 1
4 7154 1 1 15 LEU O O 105.794 2.524 -1.114 1.00 . A A . 15 LEU O 1 1
4 7155 1 1 16 GLU C C 103.730 4.150 0.169 1.00 . A A . 16 GLU C 1 1
4 7156 1 1 16 GLU CA C 104.168 4.819 -1.134 1.00 . A A . 16 GLU CA 1 1
4 7157 1 1 16 GLU CB C 103.142 5.873 -1.566 1.00 . A A . 16 GLU CB 1 1
4 7158 1 1 16 GLU CD C 102.334 7.197 -3.578 1.00 . A A . 16 GLU CD 1 1
4 7159 1 1 16 GLU CG C 103.527 6.600 -2.852 1.00 . A A . 16 GLU CG 1 1
4 7160 1 1 16 GLU H H 103.793 3.956 -3.022 1.00 . A A . 16 GLU H 1 1
4 7161 1 1 16 GLU HA H 105.129 5.292 -0.988 1.00 . A A . 16 GLU HA 1 1
4 7162 1 1 16 GLU HB2 H 102.187 5.388 -1.720 1.00 . A A . 16 GLU HB2 1 1
4 7163 1 1 16 GLU HB3 H 103.039 6.607 -0.779 1.00 . A A . 16 GLU HB3 1 1
4 7164 1 1 16 GLU HG2 H 104.215 7.397 -2.608 1.00 . A A . 16 GLU HG2 1 1
4 7165 1 1 16 GLU HG3 H 104.020 5.898 -3.512 1.00 . A A . 16 GLU HG3 1 1
4 7166 1 1 16 GLU N N 104.301 3.828 -2.195 1.00 . A A . 16 GLU N 1 1
4 7167 1 1 16 GLU O O 104.407 4.253 1.195 1.00 . A A . 16 GLU O 1 1
4 7168 1 1 16 GLU OE1 O 101.737 8.167 -3.065 1.00 . A A . 16 GLU OE1 1 1
4 7169 1 1 16 GLU OE2 O 101.997 6.711 -4.681 1.00 . A A . 16 GLU OE2 1 1
4 7170 1 1 17 ASN C C 103.110 1.745 1.798 1.00 . A A . 17 ASN C 1 1
4 7171 1 1 17 ASN CA C 102.073 2.714 1.251 1.00 . A A . 17 ASN CA 1 1
4 7172 1 1 17 ASN CB C 100.812 1.946 0.854 1.00 . A A . 17 ASN CB 1 1
4 7173 1 1 17 ASN CG C 99.608 2.848 0.642 1.00 . A A . 17 ASN CG 1 1
4 7174 1 1 17 ASN H H 102.113 3.401 -0.745 1.00 . A A . 17 ASN H 1 1
4 7175 1 1 17 ASN HA H 101.824 3.433 2.018 1.00 . A A . 17 ASN HA 1 1
4 7176 1 1 17 ASN HB2 H 101.002 1.412 -0.066 1.00 . A A . 17 ASN HB2 1 1
4 7177 1 1 17 ASN HB3 H 100.578 1.237 1.626 1.00 . A A . 17 ASN HB3 1 1
4 7178 1 1 17 ASN HD21 H 98.873 1.581 -0.691 1.00 . A A . 17 ASN HD21 1 1
4 7179 1 1 17 ASN HD22 H 97.925 2.998 -0.400 1.00 . A A . 17 ASN HD22 1 1
4 7180 1 1 17 ASN N N 102.603 3.441 0.104 1.00 . A A . 17 ASN N 1 1
4 7181 1 1 17 ASN ND2 N 98.711 2.434 -0.237 1.00 . A A . 17 ASN ND2 1 1
4 7182 1 1 17 ASN O O 103.259 1.601 3.008 1.00 . A A . 17 ASN O 1 1
4 7183 1 1 17 ASN OD1 O 99.484 3.901 1.265 1.00 . A A . 17 ASN OD1 1 1
4 7184 1 1 18 LEU C C 105.954 0.885 2.113 1.00 . A A . 18 LEU C 1 1
4 7185 1 1 18 LEU CA C 104.895 0.170 1.269 1.00 . A A . 18 LEU CA 1 1
4 7186 1 1 18 LEU CB C 105.521 -0.450 0.009 1.00 . A A . 18 LEU CB 1 1
4 7187 1 1 18 LEU CD1 C 106.560 -2.322 1.356 1.00 . A A . 18 LEU CD1 1 1
4 7188 1 1 18 LEU CD2 C 107.173 -2.025 -1.058 1.00 . A A . 18 LEU CD2 1 1
4 7189 1 1 18 LEU CG C 106.777 -1.313 0.233 1.00 . A A . 18 LEU CG 1 1
4 7190 1 1 18 LEU H H 103.602 1.206 -0.055 1.00 . A A . 18 LEU H 1 1
4 7191 1 1 18 LEU HA H 104.461 -0.619 1.864 1.00 . A A . 18 LEU HA 1 1
4 7192 1 1 18 LEU HB2 H 104.771 -1.065 -0.470 1.00 . A A . 18 LEU HB2 1 1
4 7193 1 1 18 LEU HB3 H 105.782 0.352 -0.666 1.00 . A A . 18 LEU HB3 1 1
4 7194 1 1 18 LEU HD11 H 105.653 -2.881 1.174 1.00 . A A . 18 LEU HD11 1 1
4 7195 1 1 18 LEU HD12 H 106.482 -1.797 2.301 1.00 . A A . 18 LEU HD12 1 1
4 7196 1 1 18 LEU HD13 H 107.399 -3.000 1.393 1.00 . A A . 18 LEU HD13 1 1
4 7197 1 1 18 LEU HD21 H 107.375 -1.292 -1.826 1.00 . A A . 18 LEU HD21 1 1
4 7198 1 1 18 LEU HD22 H 106.367 -2.669 -1.380 1.00 . A A . 18 LEU HD22 1 1
4 7199 1 1 18 LEU HD23 H 108.060 -2.617 -0.886 1.00 . A A . 18 LEU HD23 1 1
4 7200 1 1 18 LEU HG H 107.597 -0.671 0.523 1.00 . A A . 18 LEU HG 1 1
4 7201 1 1 18 LEU N N 103.818 1.084 0.894 1.00 . A A . 18 LEU N 1 1
4 7202 1 1 18 LEU O O 106.426 0.347 3.112 1.00 . A A . 18 LEU O 1 1
4 7203 1 1 19 LEU C C 106.677 3.702 3.566 1.00 . A A . 19 LEU C 1 1
4 7204 1 1 19 LEU CA C 107.310 2.891 2.429 1.00 . A A . 19 LEU CA 1 1
4 7205 1 1 19 LEU CB C 108.038 3.821 1.447 1.00 . A A . 19 LEU CB 1 1
4 7206 1 1 19 LEU CD1 C 109.399 4.120 -0.659 1.00 . A A . 19 LEU CD1 1 1
4 7207 1 1 19 LEU CD2 C 109.887 2.197 0.881 1.00 . A A . 19 LEU CD2 1 1
4 7208 1 1 19 LEU CG C 108.799 3.109 0.314 1.00 . A A . 19 LEU CG 1 1
4 7209 1 1 19 LEU H H 105.871 2.488 0.923 1.00 . A A . 19 LEU H 1 1
4 7210 1 1 19 LEU HA H 108.028 2.204 2.856 1.00 . A A . 19 LEU HA 1 1
4 7211 1 1 19 LEU HB2 H 107.305 4.482 1.002 1.00 . A A . 19 LEU HB2 1 1
4 7212 1 1 19 LEU HB3 H 108.744 4.421 2.005 1.00 . A A . 19 LEU HB3 1 1
4 7213 1 1 19 LEU HD11 H 110.095 4.760 -0.135 1.00 . A A . 19 LEU HD11 1 1
4 7214 1 1 19 LEU HD12 H 108.609 4.721 -1.086 1.00 . A A . 19 LEU HD12 1 1
4 7215 1 1 19 LEU HD13 H 109.917 3.597 -1.450 1.00 . A A . 19 LEU HD13 1 1
4 7216 1 1 19 LEU HD21 H 110.590 2.785 1.455 1.00 . A A . 19 LEU HD21 1 1
4 7217 1 1 19 LEU HD22 H 110.406 1.708 0.070 1.00 . A A . 19 LEU HD22 1 1
4 7218 1 1 19 LEU HD23 H 109.437 1.451 1.519 1.00 . A A . 19 LEU HD23 1 1
4 7219 1 1 19 LEU HG H 108.105 2.492 -0.240 1.00 . A A . 19 LEU HG 1 1
4 7220 1 1 19 LEU N N 106.301 2.104 1.718 1.00 . A A . 19 LEU N 1 1
4 7221 1 1 19 LEU O O 107.365 4.447 4.272 1.00 . A A . 19 LEU O 1 1
4 7222 1 1 20 GLU C C 104.185 3.346 5.904 1.00 . A A . 20 GLU C 1 1
4 7223 1 1 20 GLU CA C 104.621 4.280 4.767 1.00 . A A . 20 GLU CA 1 1
4 7224 1 1 20 GLU CB C 103.396 4.960 4.135 1.00 . A A . 20 GLU CB 1 1
4 7225 1 1 20 GLU CD C 101.421 6.523 4.416 1.00 . A A . 20 GLU CD 1 1
4 7226 1 1 20 GLU CG C 102.571 5.802 5.104 1.00 . A A . 20 GLU CG 1 1
4 7227 1 1 20 GLU H H 104.878 2.948 3.136 1.00 . A A . 20 GLU H 1 1
4 7228 1 1 20 GLU HA H 105.273 5.042 5.175 1.00 . A A . 20 GLU HA 1 1
4 7229 1 1 20 GLU HB2 H 103.733 5.603 3.334 1.00 . A A . 20 GLU HB2 1 1
4 7230 1 1 20 GLU HB3 H 102.753 4.196 3.719 1.00 . A A . 20 GLU HB3 1 1
4 7231 1 1 20 GLU HG2 H 102.167 5.155 5.871 1.00 . A A . 20 GLU HG2 1 1
4 7232 1 1 20 GLU HG3 H 103.217 6.537 5.562 1.00 . A A . 20 GLU HG3 1 1
4 7233 1 1 20 GLU N N 105.365 3.553 3.735 1.00 . A A . 20 GLU N 1 1
4 7234 1 1 20 GLU O O 104.108 3.759 7.065 1.00 . A A . 20 GLU O 1 1
4 7235 1 1 20 GLU OE1 O 101.653 7.609 3.837 1.00 . A A . 20 GLU OE1 1 1
4 7236 1 1 20 GLU OE2 O 100.280 6.013 4.448 1.00 . A A . 20 GLU OE2 1 1
4 7237 1 1 21 ASP C C 104.526 0.374 7.238 1.00 . A A . 21 ASP C 1 1
4 7238 1 1 21 ASP CA C 103.388 1.116 6.533 1.00 . A A . 21 ASP CA 1 1
4 7239 1 1 21 ASP CB C 102.460 0.117 5.823 1.00 . A A . 21 ASP CB 1 1
4 7240 1 1 21 ASP CG C 101.889 -0.937 6.765 1.00 . A A . 21 ASP CG 1 1
4 7241 1 1 21 ASP H H 104.083 1.796 4.649 1.00 . A A . 21 ASP H 1 1
4 7242 1 1 21 ASP HA H 102.815 1.661 7.270 1.00 . A A . 21 ASP HA 1 1
4 7243 1 1 21 ASP HB2 H 101.636 0.657 5.378 1.00 . A A . 21 ASP HB2 1 1
4 7244 1 1 21 ASP HB3 H 103.014 -0.385 5.041 1.00 . A A . 21 ASP HB3 1 1
4 7245 1 1 21 ASP N N 103.914 2.087 5.568 1.00 . A A . 21 ASP N 1 1
4 7246 1 1 21 ASP O O 105.473 -0.076 6.588 1.00 . A A . 21 ASP O 1 1
4 7247 1 1 21 ASP OD1 O 100.856 -0.665 7.416 1.00 . A A . 21 ASP OD1 1 1
4 7248 1 1 21 ASP OD2 O 102.473 -2.037 6.858 1.00 . A A . 21 ASP OD2 1 1
4 7249 1 1 22 PRO C C 105.769 -1.861 8.886 1.00 . A A . 22 PRO C 1 1
4 7250 1 1 22 PRO CA C 105.483 -0.440 9.379 1.00 . A A . 22 PRO CA 1 1
4 7251 1 1 22 PRO CB C 104.901 -0.459 10.809 1.00 . A A . 22 PRO CB 1 1
4 7252 1 1 22 PRO CD C 103.352 0.735 9.434 1.00 . A A . 22 PRO CD 1 1
4 7253 1 1 22 PRO CG C 103.449 -0.147 10.647 1.00 . A A . 22 PRO CG 1 1
4 7254 1 1 22 PRO HA H 106.407 0.125 9.376 1.00 . A A . 22 PRO HA 1 1
4 7255 1 1 22 PRO HB2 H 105.049 -1.434 11.254 1.00 . A A . 22 PRO HB2 1 1
4 7256 1 1 22 PRO HB3 H 105.398 0.290 11.411 1.00 . A A . 22 PRO HB3 1 1
4 7257 1 1 22 PRO HD2 H 102.394 0.610 8.949 1.00 . A A . 22 PRO HD2 1 1
4 7258 1 1 22 PRO HD3 H 103.511 1.771 9.702 1.00 . A A . 22 PRO HD3 1 1
4 7259 1 1 22 PRO HG2 H 102.891 -1.061 10.492 1.00 . A A . 22 PRO HG2 1 1
4 7260 1 1 22 PRO HG3 H 103.081 0.372 11.521 1.00 . A A . 22 PRO HG3 1 1
4 7261 1 1 22 PRO N N 104.448 0.237 8.582 1.00 . A A . 22 PRO N 1 1
4 7262 1 1 22 PRO O O 106.895 -2.168 8.488 1.00 . A A . 22 PRO O 1 1
4 7263 1 1 23 GLU C C 105.429 -4.174 7.050 1.00 . A A . 23 GLU C 1 1
4 7264 1 1 23 GLU CA C 104.894 -4.107 8.468 1.00 . A A . 23 GLU CA 1 1
4 7265 1 1 23 GLU CB C 103.560 -4.861 8.558 1.00 . A A . 23 GLU CB 1 1
4 7266 1 1 23 GLU CD C 104.170 -6.114 10.669 1.00 . A A . 23 GLU CD 1 1
4 7267 1 1 23 GLU CG C 103.150 -5.221 9.978 1.00 . A A . 23 GLU CG 1 1
4 7268 1 1 23 GLU H H 103.861 -2.392 9.155 1.00 . A A . 23 GLU H 1 1
4 7269 1 1 23 GLU HA H 105.609 -4.576 9.131 1.00 . A A . 23 GLU HA 1 1
4 7270 1 1 23 GLU HB2 H 102.783 -4.245 8.127 1.00 . A A . 23 GLU HB2 1 1
4 7271 1 1 23 GLU HB3 H 103.635 -5.777 7.986 1.00 . A A . 23 GLU HB3 1 1
4 7272 1 1 23 GLU HG2 H 103.037 -4.309 10.549 1.00 . A A . 23 GLU HG2 1 1
4 7273 1 1 23 GLU HG3 H 102.201 -5.740 9.945 1.00 . A A . 23 GLU HG3 1 1
4 7274 1 1 23 GLU N N 104.743 -2.714 8.889 1.00 . A A . 23 GLU N 1 1
4 7275 1 1 23 GLU O O 106.220 -5.055 6.716 1.00 . A A . 23 GLU O 1 1
4 7276 1 1 23 GLU OE1 O 104.370 -7.266 10.218 1.00 . A A . 23 GLU OE1 1 1
4 7277 1 1 23 GLU OE2 O 104.777 -5.672 11.667 1.00 . A A . 23 GLU OE2 1 1
4 7278 1 1 24 GLY C C 106.984 -3.002 4.839 1.00 . A A . 24 GLY C 1 1
4 7279 1 1 24 GLY CA C 105.483 -3.132 4.875 1.00 . A A . 24 GLY CA 1 1
4 7280 1 1 24 GLY H H 104.326 -2.585 6.552 1.00 . A A . 24 GLY H 1 1
4 7281 1 1 24 GLY HA2 H 105.188 -4.018 4.329 1.00 . A A . 24 GLY HA2 1 1
4 7282 1 1 24 GLY HA3 H 105.045 -2.266 4.403 1.00 . A A . 24 GLY HA3 1 1
4 7283 1 1 24 GLY N N 104.993 -3.227 6.229 1.00 . A A . 24 GLY N 1 1
4 7284 1 1 24 GLY O O 107.671 -3.886 4.348 1.00 . A A . 24 GLY O 1 1
4 7285 1 1 25 VAL C C 109.714 -2.746 6.125 1.00 . A A . 25 VAL C 1 1
4 7286 1 1 25 VAL CA C 108.926 -1.644 5.407 1.00 . A A . 25 VAL CA 1 1
4 7287 1 1 25 VAL CB C 109.230 -0.270 6.051 1.00 . A A . 25 VAL CB 1 1
4 7288 1 1 25 VAL CG1 C 110.726 0.044 6.002 1.00 . A A . 25 VAL CG1 1 1
4 7289 1 1 25 VAL CG2 C 108.420 0.822 5.357 1.00 . A A . 25 VAL CG2 1 1
4 7290 1 1 25 VAL H H 106.882 -1.278 5.842 1.00 . A A . 25 VAL H 1 1
4 7291 1 1 25 VAL HA H 109.249 -1.607 4.374 1.00 . A A . 25 VAL HA 1 1
4 7292 1 1 25 VAL HB H 108.927 -0.306 7.089 1.00 . A A . 25 VAL HB 1 1
4 7293 1 1 25 VAL HG11 H 111.056 0.066 4.973 1.00 . A A . 25 VAL HG11 1 1
4 7294 1 1 25 VAL HG12 H 111.274 -0.718 6.538 1.00 . A A . 25 VAL HG12 1 1
4 7295 1 1 25 VAL HG13 H 110.909 1.005 6.459 1.00 . A A . 25 VAL HG13 1 1
4 7296 1 1 25 VAL HG21 H 108.671 0.843 4.304 1.00 . A A . 25 VAL HG21 1 1
4 7297 1 1 25 VAL HG22 H 108.645 1.781 5.800 1.00 . A A . 25 VAL HG22 1 1
4 7298 1 1 25 VAL HG23 H 107.365 0.613 5.466 1.00 . A A . 25 VAL HG23 1 1
4 7299 1 1 25 VAL N N 107.493 -1.918 5.410 1.00 . A A . 25 VAL N 1 1
4 7300 1 1 25 VAL O O 110.831 -3.078 5.723 1.00 . A A . 25 VAL O 1 1
4 7301 1 1 26 LYS C C 109.943 -5.641 7.031 1.00 . A A . 26 LYS C 1 1
4 7302 1 1 26 LYS CA C 109.781 -4.404 7.919 1.00 . A A . 26 LYS CA 1 1
4 7303 1 1 26 LYS CB C 108.994 -4.766 9.199 1.00 . A A . 26 LYS CB 1 1
4 7304 1 1 26 LYS CD C 109.066 -2.579 10.549 1.00 . A A . 26 LYS CD 1 1
4 7305 1 1 26 LYS CE C 110.055 -1.666 9.828 1.00 . A A . 26 LYS CE 1 1
4 7306 1 1 26 LYS CG C 109.459 -4.059 10.484 1.00 . A A . 26 LYS CG 1 1
4 7307 1 1 26 LYS H H 108.231 -3.019 7.453 1.00 . A A . 26 LYS H 1 1
4 7308 1 1 26 LYS HA H 110.765 -4.057 8.203 1.00 . A A . 26 LYS HA 1 1
4 7309 1 1 26 LYS HB2 H 107.953 -4.520 9.044 1.00 . A A . 26 LYS HB2 1 1
4 7310 1 1 26 LYS HB3 H 109.070 -5.834 9.362 1.00 . A A . 26 LYS HB3 1 1
4 7311 1 1 26 LYS HD2 H 108.093 -2.458 10.099 1.00 . A A . 26 LYS HD2 1 1
4 7312 1 1 26 LYS HD3 H 109.013 -2.282 11.588 1.00 . A A . 26 LYS HD3 1 1
4 7313 1 1 26 LYS HE2 H 110.168 -2.006 8.810 1.00 . A A . 26 LYS HE2 1 1
4 7314 1 1 26 LYS HE3 H 109.660 -0.659 9.827 1.00 . A A . 26 LYS HE3 1 1
4 7315 1 1 26 LYS HG2 H 109.019 -4.565 11.332 1.00 . A A . 26 LYS HG2 1 1
4 7316 1 1 26 LYS HG3 H 110.537 -4.138 10.549 1.00 . A A . 26 LYS HG3 1 1
4 7317 1 1 26 LYS HZ1 H 112.017 -0.980 10.013 1.00 . A A . 26 LYS HZ1 1 1
4 7318 1 1 26 LYS HZ2 H 111.820 -2.604 10.439 1.00 . A A . 26 LYS HZ2 1 1
4 7319 1 1 26 LYS HZ3 H 111.293 -1.386 11.486 1.00 . A A . 26 LYS HZ3 1 1
4 7320 1 1 26 LYS N N 109.127 -3.320 7.179 1.00 . A A . 26 LYS N 1 1
4 7321 1 1 26 LYS NZ N 111.388 -1.659 10.486 1.00 . A A . 26 LYS NZ 1 1
4 7322 1 1 26 LYS O O 111.063 -6.089 6.771 1.00 . A A . 26 LYS O 1 1
4 7323 1 1 27 ARG C C 109.499 -7.139 4.388 1.00 . A A . 27 ARG C 1 1
4 7324 1 1 27 ARG CA C 108.830 -7.392 5.738 1.00 . A A . 27 ARG CA 1 1
4 7325 1 1 27 ARG CB C 107.403 -7.933 5.544 1.00 . A A . 27 ARG CB 1 1
4 7326 1 1 27 ARG CD C 105.271 -8.777 6.653 1.00 . A A . 27 ARG CD 1 1
4 7327 1 1 27 ARG CG C 106.675 -8.207 6.860 1.00 . A A . 27 ARG CG 1 1
4 7328 1 1 27 ARG CZ C 104.038 -10.278 8.195 1.00 . A A . 27 ARG CZ 1 1
4 7329 1 1 27 ARG H H 107.966 -5.726 6.724 1.00 . A A . 27 ARG H 1 1
4 7330 1 1 27 ARG HA H 109.412 -8.131 6.273 1.00 . A A . 27 ARG HA 1 1
4 7331 1 1 27 ARG HB2 H 106.827 -7.215 4.977 1.00 . A A . 27 ARG HB2 1 1
4 7332 1 1 27 ARG HB3 H 107.459 -8.861 4.990 1.00 . A A . 27 ARG HB3 1 1
4 7333 1 1 27 ARG HD2 H 104.658 -8.042 6.144 1.00 . A A . 27 ARG HD2 1 1
4 7334 1 1 27 ARG HD3 H 105.339 -9.670 6.045 1.00 . A A . 27 ARG HD3 1 1
4 7335 1 1 27 ARG HE H 104.680 -8.433 8.644 1.00 . A A . 27 ARG HE 1 1
4 7336 1 1 27 ARG HG2 H 107.253 -8.915 7.436 1.00 . A A . 27 ARG HG2 1 1
4 7337 1 1 27 ARG HG3 H 106.597 -7.279 7.412 1.00 . A A . 27 ARG HG3 1 1
4 7338 1 1 27 ARG HH11 H 104.317 -11.054 6.344 1.00 . A A . 27 ARG HH11 1 1
4 7339 1 1 27 ARG HH12 H 103.480 -12.088 7.458 1.00 . A A . 27 ARG HH12 1 1
4 7340 1 1 27 ARG HH21 H 103.607 -9.802 10.116 1.00 . A A . 27 ARG HH21 1 1
4 7341 1 1 27 ARG HH22 H 103.087 -11.379 9.609 1.00 . A A . 27 ARG HH22 1 1
4 7342 1 1 27 ARG N N 108.820 -6.172 6.545 1.00 . A A . 27 ARG N 1 1
4 7343 1 1 27 ARG NE N 104.640 -9.115 7.932 1.00 . A A . 27 ARG NE 1 1
4 7344 1 1 27 ARG NH1 N 103.939 -11.214 7.256 1.00 . A A . 27 ARG NH1 1 1
4 7345 1 1 27 ARG NH2 N 103.536 -10.503 9.402 1.00 . A A . 27 ARG NH2 1 1
4 7346 1 1 27 ARG O O 110.088 -8.042 3.803 1.00 . A A . 27 ARG O 1 1
4 7347 1 1 28 PHE C C 111.583 -5.573 2.825 1.00 . A A . 28 PHE C 1 1
4 7348 1 1 28 PHE CA C 110.071 -5.487 2.675 1.00 . A A . 28 PHE CA 1 1
4 7349 1 1 28 PHE CB C 109.655 -4.054 2.319 1.00 . A A . 28 PHE CB 1 1
4 7350 1 1 28 PHE CD1 C 110.036 -4.282 -0.159 1.00 . A A . 28 PHE CD1 1 1
4 7351 1 1 28 PHE CD2 C 110.797 -2.298 0.924 1.00 . A A . 28 PHE CD2 1 1
4 7352 1 1 28 PHE CE1 C 110.493 -3.799 -1.370 1.00 . A A . 28 PHE CE1 1 1
4 7353 1 1 28 PHE CE2 C 111.259 -1.812 -0.283 1.00 . A A . 28 PHE CE2 1 1
4 7354 1 1 28 PHE CG C 110.182 -3.540 1.002 1.00 . A A . 28 PHE CG 1 1
4 7355 1 1 28 PHE CZ C 111.106 -2.562 -1.432 1.00 . A A . 28 PHE CZ 1 1
4 7356 1 1 28 PHE H H 108.902 -5.237 4.418 1.00 . A A . 28 PHE H 1 1
4 7357 1 1 28 PHE HA H 109.752 -6.157 1.889 1.00 . A A . 28 PHE HA 1 1
4 7358 1 1 28 PHE HB2 H 108.578 -4.008 2.278 1.00 . A A . 28 PHE HB2 1 1
4 7359 1 1 28 PHE HB3 H 110.000 -3.388 3.100 1.00 . A A . 28 PHE HB3 1 1
4 7360 1 1 28 PHE HD1 H 109.560 -5.251 -0.112 1.00 . A A . 28 PHE HD1 1 1
4 7361 1 1 28 PHE HD2 H 110.919 -1.710 1.823 1.00 . A A . 28 PHE HD2 1 1
4 7362 1 1 28 PHE HE1 H 110.372 -4.388 -2.267 1.00 . A A . 28 PHE HE1 1 1
4 7363 1 1 28 PHE HE2 H 111.737 -0.844 -0.328 1.00 . A A . 28 PHE HE2 1 1
4 7364 1 1 28 PHE HZ H 111.463 -2.181 -2.378 1.00 . A A . 28 PHE HZ 1 1
4 7365 1 1 28 PHE N N 109.421 -5.897 3.918 1.00 . A A . 28 PHE N 1 1
4 7366 1 1 28 PHE O O 112.277 -6.120 1.963 1.00 . A A . 28 PHE O 1 1
4 7367 1 1 29 ARG C C 113.946 -6.542 4.398 1.00 . A A . 29 ARG C 1 1
4 7368 1 1 29 ARG CA C 113.513 -5.096 4.225 1.00 . A A . 29 ARG CA 1 1
4 7369 1 1 29 ARG CB C 113.860 -4.311 5.495 1.00 . A A . 29 ARG CB 1 1
4 7370 1 1 29 ARG CD C 115.690 -3.715 7.152 1.00 . A A . 29 ARG CD 1 1
4 7371 1 1 29 ARG CG C 115.353 -4.330 5.803 1.00 . A A . 29 ARG CG 1 1
4 7372 1 1 29 ARG CZ C 117.726 -3.440 8.542 1.00 . A A . 29 ARG CZ 1 1
4 7373 1 1 29 ARG H H 111.486 -4.596 4.571 1.00 . A A . 29 ARG H 1 1
4 7374 1 1 29 ARG HA H 114.043 -4.667 3.385 1.00 . A A . 29 ARG HA 1 1
4 7375 1 1 29 ARG HB2 H 113.544 -3.287 5.371 1.00 . A A . 29 ARG HB2 1 1
4 7376 1 1 29 ARG HB3 H 113.332 -4.744 6.333 1.00 . A A . 29 ARG HB3 1 1
4 7377 1 1 29 ARG HD2 H 115.524 -2.648 7.105 1.00 . A A . 29 ARG HD2 1 1
4 7378 1 1 29 ARG HD3 H 115.051 -4.150 7.908 1.00 . A A . 29 ARG HD3 1 1
4 7379 1 1 29 ARG HE H 117.583 -4.601 6.927 1.00 . A A . 29 ARG HE 1 1
4 7380 1 1 29 ARG HG2 H 115.696 -5.355 5.797 1.00 . A A . 29 ARG HG2 1 1
4 7381 1 1 29 ARG HG3 H 115.873 -3.778 5.029 1.00 . A A . 29 ARG HG3 1 1
4 7382 1 1 29 ARG HH11 H 116.180 -2.269 9.148 1.00 . A A . 29 ARG HH11 1 1
4 7383 1 1 29 ARG HH12 H 117.623 -2.148 10.109 1.00 . A A . 29 ARG HH12 1 1
4 7384 1 1 29 ARG HH21 H 119.444 -4.444 8.162 1.00 . A A . 29 ARG HH21 1 1
4 7385 1 1 29 ARG HH22 H 119.480 -3.401 9.552 1.00 . A A . 29 ARG HH22 1 1
4 7386 1 1 29 ARG N N 112.089 -5.037 3.934 1.00 . A A . 29 ARG N 1 1
4 7387 1 1 29 ARG NE N 117.087 -3.972 7.504 1.00 . A A . 29 ARG NE 1 1
4 7388 1 1 29 ARG NH1 N 117.126 -2.551 9.331 1.00 . A A . 29 ARG NH1 1 1
4 7389 1 1 29 ARG NH2 N 118.983 -3.787 8.772 1.00 . A A . 29 ARG NH2 1 1
4 7390 1 1 29 ARG O O 115.015 -6.934 3.947 1.00 . A A . 29 ARG O 1 1
4 7391 1 1 30 GLU C C 113.354 -9.540 4.030 1.00 . A A . 30 GLU C 1 1
4 7392 1 1 30 GLU CA C 113.354 -8.719 5.324 1.00 . A A . 30 GLU CA 1 1
4 7393 1 1 30 GLU CB C 112.288 -9.198 6.309 1.00 . A A . 30 GLU CB 1 1
4 7394 1 1 30 GLU CD C 113.317 -11.463 6.806 1.00 . A A . 30 GLU CD 1 1
4 7395 1 1 30 GLU CG C 112.080 -10.694 6.359 1.00 . A A . 30 GLU CG 1 1
4 7396 1 1 30 GLU H H 112.259 -6.938 5.390 1.00 . A A . 30 GLU H 1 1
4 7397 1 1 30 GLU HA H 114.325 -8.800 5.791 1.00 . A A . 30 GLU HA 1 1
4 7398 1 1 30 GLU HB2 H 112.571 -8.872 7.300 1.00 . A A . 30 GLU HB2 1 1
4 7399 1 1 30 GLU HB3 H 111.345 -8.736 6.049 1.00 . A A . 30 GLU HB3 1 1
4 7400 1 1 30 GLU HG2 H 111.279 -10.887 7.046 1.00 . A A . 30 GLU HG2 1 1
4 7401 1 1 30 GLU HG3 H 111.792 -11.030 5.372 1.00 . A A . 30 GLU HG3 1 1
4 7402 1 1 30 GLU N N 113.100 -7.320 5.059 1.00 . A A . 30 GLU N 1 1
4 7403 1 1 30 GLU O O 114.206 -10.410 3.832 1.00 . A A . 30 GLU O 1 1
4 7404 1 1 30 GLU OE1 O 113.956 -11.051 7.800 1.00 . A A . 30 GLU OE1 1 1
4 7405 1 1 30 GLU OE2 O 113.648 -12.486 6.175 1.00 . A A . 30 GLU OE2 1 1
4 7406 1 1 31 PHE C C 113.579 -9.596 1.031 1.00 . A A . 31 PHE C 1 1
4 7407 1 1 31 PHE CA C 112.343 -9.935 1.860 1.00 . A A . 31 PHE CA 1 1
4 7408 1 1 31 PHE CB C 111.062 -9.548 1.109 1.00 . A A . 31 PHE CB 1 1
4 7409 1 1 31 PHE CD1 C 110.474 -11.693 -0.065 1.00 . A A . 31 PHE CD1 1 1
4 7410 1 1 31 PHE CD2 C 110.988 -9.780 -1.399 1.00 . A A . 31 PHE CD2 1 1
4 7411 1 1 31 PHE CE1 C 110.269 -12.439 -1.209 1.00 . A A . 31 PHE CE1 1 1
4 7412 1 1 31 PHE CE2 C 110.782 -10.524 -2.544 1.00 . A A . 31 PHE CE2 1 1
4 7413 1 1 31 PHE CG C 110.836 -10.355 -0.145 1.00 . A A . 31 PHE CG 1 1
4 7414 1 1 31 PHE CZ C 110.423 -11.854 -2.449 1.00 . A A . 31 PHE CZ 1 1
4 7415 1 1 31 PHE H H 111.757 -8.554 3.350 1.00 . A A . 31 PHE H 1 1
4 7416 1 1 31 PHE HA H 112.333 -11.000 2.055 1.00 . A A . 31 PHE HA 1 1
4 7417 1 1 31 PHE HB2 H 110.212 -9.701 1.760 1.00 . A A . 31 PHE HB2 1 1
4 7418 1 1 31 PHE HB3 H 111.114 -8.503 0.835 1.00 . A A . 31 PHE HB3 1 1
4 7419 1 1 31 PHE HD1 H 110.353 -12.153 0.905 1.00 . A A . 31 PHE HD1 1 1
4 7420 1 1 31 PHE HD2 H 111.269 -8.740 -1.476 1.00 . A A . 31 PHE HD2 1 1
4 7421 1 1 31 PHE HE1 H 109.988 -13.480 -1.133 1.00 . A A . 31 PHE HE1 1 1
4 7422 1 1 31 PHE HE2 H 110.903 -10.066 -3.515 1.00 . A A . 31 PHE HE2 1 1
4 7423 1 1 31 PHE HZ H 110.263 -12.437 -3.345 1.00 . A A . 31 PHE HZ 1 1
4 7424 1 1 31 PHE N N 112.416 -9.247 3.141 1.00 . A A . 31 PHE N 1 1
4 7425 1 1 31 PHE O O 114.273 -10.486 0.530 1.00 . A A . 31 PHE O 1 1
4 7426 1 1 32 LEU C C 116.324 -8.325 0.931 1.00 . A A . 32 LEU C 1 1
4 7427 1 1 32 LEU CA C 115.060 -7.823 0.229 1.00 . A A . 32 LEU CA 1 1
4 7428 1 1 32 LEU CB C 115.069 -6.288 0.148 1.00 . A A . 32 LEU CB 1 1
4 7429 1 1 32 LEU CD1 C 114.252 -4.144 -0.893 1.00 . A A . 32 LEU CD1 1 1
4 7430 1 1 32 LEU CD2 C 114.224 -6.273 -2.234 1.00 . A A . 32 LEU CD2 1 1
4 7431 1 1 32 LEU CG C 114.071 -5.660 -0.841 1.00 . A A . 32 LEU CG 1 1
4 7432 1 1 32 LEU H H 113.254 -7.642 1.320 1.00 . A A . 32 LEU H 1 1
4 7433 1 1 32 LEU HA H 115.041 -8.227 -0.774 1.00 . A A . 32 LEU HA 1 1
4 7434 1 1 32 LEU HB2 H 114.850 -5.900 1.133 1.00 . A A . 32 LEU HB2 1 1
4 7435 1 1 32 LEU HB3 H 116.063 -5.968 -0.131 1.00 . A A . 32 LEU HB3 1 1
4 7436 1 1 32 LEU HD11 H 113.540 -3.718 -1.586 1.00 . A A . 32 LEU HD11 1 1
4 7437 1 1 32 LEU HD12 H 115.255 -3.909 -1.218 1.00 . A A . 32 LEU HD12 1 1
4 7438 1 1 32 LEU HD13 H 114.086 -3.728 0.091 1.00 . A A . 32 LEU HD13 1 1
4 7439 1 1 32 LEU HD21 H 114.025 -7.334 -2.186 1.00 . A A . 32 LEU HD21 1 1
4 7440 1 1 32 LEU HD22 H 115.231 -6.112 -2.593 1.00 . A A . 32 LEU HD22 1 1
4 7441 1 1 32 LEU HD23 H 113.523 -5.808 -2.912 1.00 . A A . 32 LEU HD23 1 1
4 7442 1 1 32 LEU HG H 113.066 -5.858 -0.499 1.00 . A A . 32 LEU HG 1 1
4 7443 1 1 32 LEU N N 113.866 -8.298 0.922 1.00 . A A . 32 LEU N 1 1
4 7444 1 1 32 LEU O O 117.359 -8.512 0.302 1.00 . A A . 32 LEU O 1 1
4 7445 1 1 33 LYS C C 117.722 -10.462 2.503 1.00 . A A . 33 LYS C 1 1
4 7446 1 1 33 LYS CA C 117.317 -9.091 3.037 1.00 . A A . 33 LYS CA 1 1
4 7447 1 1 33 LYS CB C 116.866 -9.201 4.501 1.00 . A A . 33 LYS CB 1 1
4 7448 1 1 33 LYS CD C 117.261 -10.080 6.821 1.00 . A A . 33 LYS CD 1 1
4 7449 1 1 33 LYS CE C 116.624 -8.847 7.453 1.00 . A A . 33 LYS CE 1 1
4 7450 1 1 33 LYS CG C 117.898 -9.769 5.467 1.00 . A A . 33 LYS CG 1 1
4 7451 1 1 33 LYS H H 115.371 -8.339 2.681 1.00 . A A . 33 LYS H 1 1
4 7452 1 1 33 LYS HA H 118.158 -8.416 2.968 1.00 . A A . 33 LYS HA 1 1
4 7453 1 1 33 LYS HB2 H 116.596 -8.214 4.849 1.00 . A A . 33 LYS HB2 1 1
4 7454 1 1 33 LYS HB3 H 115.988 -9.830 4.541 1.00 . A A . 33 LYS HB3 1 1
4 7455 1 1 33 LYS HD2 H 116.493 -10.829 6.681 1.00 . A A . 33 LYS HD2 1 1
4 7456 1 1 33 LYS HD3 H 118.021 -10.464 7.486 1.00 . A A . 33 LYS HD3 1 1
4 7457 1 1 33 LYS HE2 H 117.404 -8.153 7.729 1.00 . A A . 33 LYS HE2 1 1
4 7458 1 1 33 LYS HE3 H 115.967 -8.382 6.731 1.00 . A A . 33 LYS HE3 1 1
4 7459 1 1 33 LYS HG2 H 118.307 -10.679 5.052 1.00 . A A . 33 LYS HG2 1 1
4 7460 1 1 33 LYS HG3 H 118.690 -9.045 5.606 1.00 . A A . 33 LYS HG3 1 1
4 7461 1 1 33 LYS HZ1 H 115.120 -9.913 8.435 1.00 . A A . 33 LYS HZ1 1 1
4 7462 1 1 33 LYS HZ2 H 115.355 -8.350 9.032 1.00 . A A . 33 LYS HZ2 1 1
4 7463 1 1 33 LYS HZ3 H 116.463 -9.569 9.405 1.00 . A A . 33 LYS HZ3 1 1
4 7464 1 1 33 LYS N N 116.219 -8.548 2.235 1.00 . A A . 33 LYS N 1 1
4 7465 1 1 33 LYS NZ N 115.837 -9.194 8.666 1.00 . A A . 33 LYS NZ 1 1
4 7466 1 1 33 LYS O O 118.907 -10.796 2.428 1.00 . A A . 33 LYS O 1 1
4 7467 1 1 34 LYS C C 117.252 -12.473 0.053 1.00 . A A . 34 LYS C 1 1
4 7468 1 1 34 LYS CA C 116.943 -12.568 1.549 1.00 . A A . 34 LYS CA 1 1
4 7469 1 1 34 LYS CB C 115.736 -13.459 1.819 1.00 . A A . 34 LYS CB 1 1
4 7470 1 1 34 LYS CD C 114.611 -14.924 3.544 1.00 . A A . 34 LYS CD 1 1
4 7471 1 1 34 LYS CE C 114.894 -15.664 4.842 1.00 . A A . 34 LYS CE 1 1
4 7472 1 1 34 LYS CG C 115.662 -13.863 3.284 1.00 . A A . 34 LYS CG 1 1
4 7473 1 1 34 LYS H H 115.798 -10.927 2.241 1.00 . A A . 34 LYS H 1 1
4 7474 1 1 34 LYS HA H 117.795 -13.007 2.054 1.00 . A A . 34 LYS HA 1 1
4 7475 1 1 34 LYS HB2 H 114.831 -12.926 1.556 1.00 . A A . 34 LYS HB2 1 1
4 7476 1 1 34 LYS HB3 H 115.811 -14.355 1.219 1.00 . A A . 34 LYS HB3 1 1
4 7477 1 1 34 LYS HD2 H 113.641 -14.453 3.611 1.00 . A A . 34 LYS HD2 1 1
4 7478 1 1 34 LYS HD3 H 114.615 -15.633 2.728 1.00 . A A . 34 LYS HD3 1 1
4 7479 1 1 34 LYS HE2 H 114.142 -16.411 4.974 1.00 . A A . 34 LYS HE2 1 1
4 7480 1 1 34 LYS HE3 H 115.860 -16.143 4.766 1.00 . A A . 34 LYS HE3 1 1
4 7481 1 1 34 LYS HG2 H 116.626 -14.247 3.586 1.00 . A A . 34 LYS HG2 1 1
4 7482 1 1 34 LYS HG3 H 115.428 -12.986 3.875 1.00 . A A . 34 LYS HG3 1 1
4 7483 1 1 34 LYS HZ1 H 114.009 -14.218 6.065 1.00 . A A . 34 LYS HZ1 1 1
4 7484 1 1 34 LYS HZ2 H 115.693 -14.097 5.969 1.00 . A A . 34 LYS HZ2 1 1
4 7485 1 1 34 LYS HZ3 H 114.986 -15.319 6.898 1.00 . A A . 34 LYS HZ3 1 1
4 7486 1 1 34 LYS N N 116.721 -11.246 2.124 1.00 . A A . 34 LYS N 1 1
4 7487 1 1 34 LYS NZ N 114.896 -14.762 6.024 1.00 . A A . 34 LYS NZ 1 1
4 7488 1 1 34 LYS O O 117.798 -13.403 -0.541 1.00 . A A . 34 LYS O 1 1
4 7489 1 1 35 GLU C C 118.681 -10.482 -2.008 1.00 . A A . 35 GLU C 1 1
4 7490 1 1 35 GLU CA C 117.255 -11.034 -1.936 1.00 . A A . 35 GLU CA 1 1
4 7491 1 1 35 GLU CB C 116.286 -9.995 -2.527 1.00 . A A . 35 GLU CB 1 1
4 7492 1 1 35 GLU CD C 114.646 -11.609 -3.585 1.00 . A A . 35 GLU CD 1 1
4 7493 1 1 35 GLU CG C 114.837 -10.459 -2.613 1.00 . A A . 35 GLU CG 1 1
4 7494 1 1 35 GLU H H 116.364 -10.686 -0.042 1.00 . A A . 35 GLU H 1 1
4 7495 1 1 35 GLU HA H 117.197 -11.946 -2.511 1.00 . A A . 35 GLU HA 1 1
4 7496 1 1 35 GLU HB2 H 116.316 -9.105 -1.914 1.00 . A A . 35 GLU HB2 1 1
4 7497 1 1 35 GLU HB3 H 116.618 -9.738 -3.525 1.00 . A A . 35 GLU HB3 1 1
4 7498 1 1 35 GLU HG2 H 114.514 -10.775 -1.631 1.00 . A A . 35 GLU HG2 1 1
4 7499 1 1 35 GLU HG3 H 114.225 -9.627 -2.937 1.00 . A A . 35 GLU HG3 1 1
4 7500 1 1 35 GLU N N 116.895 -11.337 -0.546 1.00 . A A . 35 GLU N 1 1
4 7501 1 1 35 GLU O O 119.284 -10.432 -3.084 1.00 . A A . 35 GLU O 1 1
4 7502 1 1 35 GLU OE1 O 114.630 -11.361 -4.810 1.00 . A A . 35 GLU OE1 1 1
4 7503 1 1 35 GLU OE2 O 114.506 -12.760 -3.133 1.00 . A A . 35 GLU OE2 1 1
4 7504 1 1 36 PHE C C 120.295 -7.979 -1.374 1.00 . A A . 36 PHE C 1 1
4 7505 1 1 36 PHE CA C 120.463 -9.354 -0.738 1.00 . A A . 36 PHE CA 1 1
4 7506 1 1 36 PHE CB C 121.632 -10.132 -1.354 1.00 . A A . 36 PHE CB 1 1
4 7507 1 1 36 PHE CD1 C 123.548 -9.515 0.159 1.00 . A A . 36 PHE CD1 1 1
4 7508 1 1 36 PHE CD2 C 123.688 -8.897 -2.144 1.00 . A A . 36 PHE CD2 1 1
4 7509 1 1 36 PHE CE1 C 124.782 -8.937 0.390 1.00 . A A . 36 PHE CE1 1 1
4 7510 1 1 36 PHE CE2 C 124.922 -8.317 -1.915 1.00 . A A . 36 PHE CE2 1 1
4 7511 1 1 36 PHE CG C 122.984 -9.503 -1.110 1.00 . A A . 36 PHE CG 1 1
4 7512 1 1 36 PHE CZ C 125.469 -8.338 -0.647 1.00 . A A . 36 PHE CZ 1 1
4 7513 1 1 36 PHE H H 118.712 -10.288 -0.022 1.00 . A A . 36 PHE H 1 1
4 7514 1 1 36 PHE HA H 120.658 -9.214 0.318 1.00 . A A . 36 PHE HA 1 1
4 7515 1 1 36 PHE HB2 H 121.645 -11.119 -0.928 1.00 . A A . 36 PHE HB2 1 1
4 7516 1 1 36 PHE HB3 H 121.482 -10.209 -2.423 1.00 . A A . 36 PHE HB3 1 1
4 7517 1 1 36 PHE HD1 H 123.014 -9.983 0.973 1.00 . A A . 36 PHE HD1 1 1
4 7518 1 1 36 PHE HD2 H 123.261 -8.879 -3.137 1.00 . A A . 36 PHE HD2 1 1
4 7519 1 1 36 PHE HE1 H 125.210 -8.956 1.382 1.00 . A A . 36 PHE HE1 1 1
4 7520 1 1 36 PHE HE2 H 125.458 -7.850 -2.728 1.00 . A A . 36 PHE HE2 1 1
4 7521 1 1 36 PHE HZ H 126.434 -7.886 -0.467 1.00 . A A . 36 PHE HZ 1 1
4 7522 1 1 36 PHE N N 119.202 -10.086 -0.844 1.00 . A A . 36 PHE N 1 1
4 7523 1 1 36 PHE O O 120.891 -7.659 -2.408 1.00 . A A . 36 PHE O 1 1
4 7524 1 1 37 SER C C 118.496 -5.014 -0.071 1.00 . A A . 37 SER C 1 1
4 7525 1 1 37 SER CA C 119.068 -5.863 -1.218 1.00 . A A . 37 SER CA 1 1
4 7526 1 1 37 SER CB C 118.043 -5.951 -2.363 1.00 . A A . 37 SER CB 1 1
4 7527 1 1 37 SER H H 118.998 -7.549 0.058 1.00 . A A . 37 SER H 1 1
4 7528 1 1 37 SER HA H 119.967 -5.388 -1.585 1.00 . A A . 37 SER HA 1 1
4 7529 1 1 37 SER HB2 H 117.149 -6.440 -2.006 1.00 . A A . 37 SER HB2 1 1
4 7530 1 1 37 SER HB3 H 117.795 -4.953 -2.697 1.00 . A A . 37 SER HB3 1 1
4 7531 1 1 37 SER HG H 119.491 -6.838 -3.348 1.00 . A A . 37 SER HG 1 1
4 7532 1 1 37 SER N N 119.423 -7.200 -0.752 1.00 . A A . 37 SER N 1 1
4 7533 1 1 37 SER O O 117.881 -3.964 -0.306 1.00 . A A . 37 SER O 1 1
4 7534 1 1 37 SER OG O 118.548 -6.686 -3.467 1.00 . A A . 37 SER OG 1 1
4 7535 1 1 38 GLU C C 119.059 -3.363 2.357 1.00 . A A . 38 GLU C 1 1
4 7536 1 1 38 GLU CA C 118.245 -4.652 2.317 1.00 . A A . 38 GLU CA 1 1
4 7537 1 1 38 GLU CB C 118.361 -5.418 3.648 1.00 . A A . 38 GLU CB 1 1
4 7538 1 1 38 GLU CD C 119.820 -6.146 5.594 1.00 . A A . 38 GLU CD 1 1
4 7539 1 1 38 GLU CG C 119.770 -5.474 4.229 1.00 . A A . 38 GLU CG 1 1
4 7540 1 1 38 GLU H H 119.166 -6.296 1.332 1.00 . A A . 38 GLU H 1 1
4 7541 1 1 38 GLU HA H 117.206 -4.397 2.145 1.00 . A A . 38 GLU HA 1 1
4 7542 1 1 38 GLU HB2 H 117.718 -4.944 4.376 1.00 . A A . 38 GLU HB2 1 1
4 7543 1 1 38 GLU HB3 H 118.019 -6.432 3.493 1.00 . A A . 38 GLU HB3 1 1
4 7544 1 1 38 GLU HG2 H 120.405 -6.023 3.548 1.00 . A A . 38 GLU HG2 1 1
4 7545 1 1 38 GLU HG3 H 120.145 -4.465 4.329 1.00 . A A . 38 GLU HG3 1 1
4 7546 1 1 38 GLU N N 118.697 -5.448 1.178 1.00 . A A . 38 GLU N 1 1
4 7547 1 1 38 GLU O O 118.626 -2.351 2.902 1.00 . A A . 38 GLU O 1 1
4 7548 1 1 38 GLU OE1 O 119.225 -5.605 6.552 1.00 . A A . 38 GLU OE1 1 1
4 7549 1 1 38 GLU OE2 O 120.456 -7.213 5.718 1.00 . A A . 38 GLU OE2 1 1
4 7550 1 1 39 GLU C C 120.320 -1.197 0.761 1.00 . A A . 39 GLU C 1 1
4 7551 1 1 39 GLU CA C 121.091 -2.260 1.545 1.00 . A A . 39 GLU CA 1 1
4 7552 1 1 39 GLU CB C 122.368 -2.661 0.777 1.00 . A A . 39 GLU CB 1 1
4 7553 1 1 39 GLU CD C 122.705 -4.902 1.982 1.00 . A A . 39 GLU CD 1 1
4 7554 1 1 39 GLU CG C 123.326 -3.578 1.550 1.00 . A A . 39 GLU CG 1 1
4 7555 1 1 39 GLU H H 120.552 -4.296 1.422 1.00 . A A . 39 GLU H 1 1
4 7556 1 1 39 GLU HA H 121.363 -1.863 2.514 1.00 . A A . 39 GLU HA 1 1
4 7557 1 1 39 GLU HB2 H 122.079 -3.170 -0.131 1.00 . A A . 39 GLU HB2 1 1
4 7558 1 1 39 GLU HB3 H 122.907 -1.762 0.512 1.00 . A A . 39 GLU HB3 1 1
4 7559 1 1 39 GLU HG2 H 124.177 -3.794 0.920 1.00 . A A . 39 GLU HG2 1 1
4 7560 1 1 39 GLU HG3 H 123.666 -3.049 2.431 1.00 . A A . 39 GLU HG3 1 1
4 7561 1 1 39 GLU N N 120.241 -3.425 1.748 1.00 . A A . 39 GLU N 1 1
4 7562 1 1 39 GLU O O 120.367 -0.009 1.079 1.00 . A A . 39 GLU O 1 1
4 7563 1 1 39 GLU OE1 O 122.043 -5.558 1.151 1.00 . A A . 39 GLU OE1 1 1
4 7564 1 1 39 GLU OE2 O 122.859 -5.278 3.167 1.00 . A A . 39 GLU OE2 1 1
4 7565 1 1 40 ASN C C 117.709 -0.079 -0.238 1.00 . A A . 40 ASN C 1 1
4 7566 1 1 40 ASN CA C 118.745 -0.809 -1.089 1.00 . A A . 40 ASN CA 1 1
4 7567 1 1 40 ASN CB C 118.056 -1.667 -2.172 1.00 . A A . 40 ASN CB 1 1
4 7568 1 1 40 ASN CG C 116.840 -1.007 -2.813 1.00 . A A . 40 ASN CG 1 1
4 7569 1 1 40 ASN H H 119.622 -2.622 -0.446 1.00 . A A . 40 ASN H 1 1
4 7570 1 1 40 ASN HA H 119.381 -0.079 -1.570 1.00 . A A . 40 ASN HA 1 1
4 7571 1 1 40 ASN HB2 H 118.769 -1.880 -2.955 1.00 . A A . 40 ASN HB2 1 1
4 7572 1 1 40 ASN HB3 H 117.738 -2.599 -1.729 1.00 . A A . 40 ASN HB3 1 1
4 7573 1 1 40 ASN HD21 H 116.007 -2.787 -3.111 1.00 . A A . 40 ASN HD21 1 1
4 7574 1 1 40 ASN HD22 H 115.095 -1.431 -3.659 1.00 . A A . 40 ASN HD22 1 1
4 7575 1 1 40 ASN N N 119.593 -1.663 -0.254 1.00 . A A . 40 ASN N 1 1
4 7576 1 1 40 ASN ND2 N 115.884 -1.823 -3.234 1.00 . A A . 40 ASN ND2 1 1
4 7577 1 1 40 ASN O O 117.713 1.155 -0.158 1.00 . A A . 40 ASN O 1 1
4 7578 1 1 40 ASN OD1 O 116.757 0.210 -2.929 1.00 . A A . 40 ASN OD1 1 1
4 7579 1 1 41 VAL C C 116.312 0.637 2.334 1.00 . A A . 41 VAL C 1 1
4 7580 1 1 41 VAL CA C 115.756 -0.246 1.210 1.00 . A A . 41 VAL CA 1 1
4 7581 1 1 41 VAL CB C 114.799 -1.319 1.798 1.00 . A A . 41 VAL CB 1 1
4 7582 1 1 41 VAL CG1 C 115.547 -2.294 2.700 1.00 . A A . 41 VAL CG1 1 1
4 7583 1 1 41 VAL CG2 C 113.637 -0.665 2.549 1.00 . A A . 41 VAL CG2 1 1
4 7584 1 1 41 VAL H H 116.929 -1.825 0.378 1.00 . A A . 41 VAL H 1 1
4 7585 1 1 41 VAL HA H 115.180 0.380 0.540 1.00 . A A . 41 VAL HA 1 1
4 7586 1 1 41 VAL HB H 114.386 -1.883 0.972 1.00 . A A . 41 VAL HB 1 1
4 7587 1 1 41 VAL HG11 H 115.988 -1.757 3.528 1.00 . A A . 41 VAL HG11 1 1
4 7588 1 1 41 VAL HG12 H 116.326 -2.785 2.135 1.00 . A A . 41 VAL HG12 1 1
4 7589 1 1 41 VAL HG13 H 114.859 -3.036 3.079 1.00 . A A . 41 VAL HG13 1 1
4 7590 1 1 41 VAL HG21 H 112.970 -1.431 2.919 1.00 . A A . 41 VAL HG21 1 1
4 7591 1 1 41 VAL HG22 H 113.097 -0.010 1.881 1.00 . A A . 41 VAL HG22 1 1
4 7592 1 1 41 VAL HG23 H 114.021 -0.092 3.382 1.00 . A A . 41 VAL HG23 1 1
4 7593 1 1 41 VAL N N 116.839 -0.843 0.422 1.00 . A A . 41 VAL N 1 1
4 7594 1 1 41 VAL O O 115.764 1.705 2.626 1.00 . A A . 41 VAL O 1 1
4 7595 1 1 42 LEU C C 118.625 2.272 3.506 1.00 . A A . 42 LEU C 1 1
4 7596 1 1 42 LEU CA C 118.043 0.964 4.020 1.00 . A A . 42 LEU CA 1 1
4 7597 1 1 42 LEU CB C 119.141 0.142 4.709 1.00 . A A . 42 LEU CB 1 1
4 7598 1 1 42 LEU CD1 C 119.814 -1.707 6.274 1.00 . A A . 42 LEU CD1 1 1
4 7599 1 1 42 LEU CD2 C 117.799 -0.291 6.793 1.00 . A A . 42 LEU CD2 1 1
4 7600 1 1 42 LEU CG C 118.640 -0.930 5.686 1.00 . A A . 42 LEU CG 1 1
4 7601 1 1 42 LEU H H 117.819 -0.641 2.655 1.00 . A A . 42 LEU H 1 1
4 7602 1 1 42 LEU HA H 117.275 1.193 4.747 1.00 . A A . 42 LEU HA 1 1
4 7603 1 1 42 LEU HB2 H 119.729 -0.345 3.942 1.00 . A A . 42 LEU HB2 1 1
4 7604 1 1 42 LEU HB3 H 119.785 0.819 5.253 1.00 . A A . 42 LEU HB3 1 1
4 7605 1 1 42 LEU HD11 H 120.468 -1.029 6.805 1.00 . A A . 42 LEU HD11 1 1
4 7606 1 1 42 LEU HD12 H 120.363 -2.187 5.478 1.00 . A A . 42 LEU HD12 1 1
4 7607 1 1 42 LEU HD13 H 119.445 -2.457 6.957 1.00 . A A . 42 LEU HD13 1 1
4 7608 1 1 42 LEU HD21 H 117.475 -1.053 7.487 1.00 . A A . 42 LEU HD21 1 1
4 7609 1 1 42 LEU HD22 H 116.934 0.188 6.358 1.00 . A A . 42 LEU HD22 1 1
4 7610 1 1 42 LEU HD23 H 118.391 0.447 7.318 1.00 . A A . 42 LEU HD23 1 1
4 7611 1 1 42 LEU HG H 118.013 -1.631 5.153 1.00 . A A . 42 LEU HG 1 1
4 7612 1 1 42 LEU N N 117.415 0.205 2.941 1.00 . A A . 42 LEU N 1 1
4 7613 1 1 42 LEU O O 118.577 3.283 4.200 1.00 . A A . 42 LEU O 1 1
4 7614 1 1 43 PHE C C 118.730 4.548 1.575 1.00 . A A . 43 PHE C 1 1
4 7615 1 1 43 PHE CA C 119.771 3.445 1.713 1.00 . A A . 43 PHE CA 1 1
4 7616 1 1 43 PHE CB C 120.400 3.141 0.347 1.00 . A A . 43 PHE CB 1 1
4 7617 1 1 43 PHE CD1 C 122.188 4.906 0.197 1.00 . A A . 43 PHE CD1 1 1
4 7618 1 1 43 PHE CD2 C 120.431 4.939 -1.420 1.00 . A A . 43 PHE CD2 1 1
4 7619 1 1 43 PHE CE1 C 122.756 6.018 -0.395 1.00 . A A . 43 PHE CE1 1 1
4 7620 1 1 43 PHE CE2 C 120.996 6.051 -2.014 1.00 . A A . 43 PHE CE2 1 1
4 7621 1 1 43 PHE CG C 121.019 4.352 -0.307 1.00 . A A . 43 PHE CG 1 1
4 7622 1 1 43 PHE CZ C 122.160 6.591 -1.501 1.00 . A A . 43 PHE CZ 1 1
4 7623 1 1 43 PHE H H 119.174 1.413 1.781 1.00 . A A . 43 PHE H 1 1
4 7624 1 1 43 PHE HA H 120.547 3.784 2.388 1.00 . A A . 43 PHE HA 1 1
4 7625 1 1 43 PHE HB2 H 121.174 2.396 0.472 1.00 . A A . 43 PHE HB2 1 1
4 7626 1 1 43 PHE HB3 H 119.639 2.752 -0.315 1.00 . A A . 43 PHE HB3 1 1
4 7627 1 1 43 PHE HD1 H 122.657 4.460 1.063 1.00 . A A . 43 PHE HD1 1 1
4 7628 1 1 43 PHE HD2 H 119.521 4.519 -1.824 1.00 . A A . 43 PHE HD2 1 1
4 7629 1 1 43 PHE HE1 H 123.666 6.440 0.008 1.00 . A A . 43 PHE HE1 1 1
4 7630 1 1 43 PHE HE2 H 120.528 6.499 -2.880 1.00 . A A . 43 PHE HE2 1 1
4 7631 1 1 43 PHE HZ H 122.603 7.460 -1.964 1.00 . A A . 43 PHE HZ 1 1
4 7632 1 1 43 PHE N N 119.173 2.250 2.295 1.00 . A A . 43 PHE N 1 1
4 7633 1 1 43 PHE O O 118.987 5.702 1.920 1.00 . A A . 43 PHE O 1 1
4 7634 1 1 44 TRP C C 116.043 5.737 2.234 1.00 . A A . 44 TRP C 1 1
4 7635 1 1 44 TRP CA C 116.473 5.150 0.890 1.00 . A A . 44 TRP CA 1 1
4 7636 1 1 44 TRP CB C 115.279 4.500 0.182 1.00 . A A . 44 TRP CB 1 1
4 7637 1 1 44 TRP CD1 C 114.281 6.160 -1.501 1.00 . A A . 44 TRP CD1 1 1
4 7638 1 1 44 TRP CD2 C 113.082 5.931 0.376 1.00 . A A . 44 TRP CD2 1 1
4 7639 1 1 44 TRP CE2 C 112.438 6.865 -0.458 1.00 . A A . 44 TRP CE2 1 1
4 7640 1 1 44 TRP CE3 C 112.508 5.623 1.610 1.00 . A A . 44 TRP CE3 1 1
4 7641 1 1 44 TRP CG C 114.262 5.493 -0.309 1.00 . A A . 44 TRP CG 1 1
4 7642 1 1 44 TRP CH2 C 110.710 7.171 1.122 1.00 . A A . 44 TRP CH2 1 1
4 7643 1 1 44 TRP CZ2 C 111.249 7.492 -0.095 1.00 . A A . 44 TRP CZ2 1 1
4 7644 1 1 44 TRP CZ3 C 111.329 6.247 1.972 1.00 . A A . 44 TRP CZ3 1 1
4 7645 1 1 44 TRP H H 117.402 3.242 0.838 1.00 . A A . 44 TRP H 1 1
4 7646 1 1 44 TRP HA H 116.856 5.948 0.270 1.00 . A A . 44 TRP HA 1 1
4 7647 1 1 44 TRP HB2 H 115.636 3.940 -0.670 1.00 . A A . 44 TRP HB2 1 1
4 7648 1 1 44 TRP HB3 H 114.784 3.823 0.866 1.00 . A A . 44 TRP HB3 1 1
4 7649 1 1 44 TRP HD1 H 115.053 6.048 -2.248 1.00 . A A . 44 TRP HD1 1 1
4 7650 1 1 44 TRP HE1 H 112.986 7.573 -2.356 1.00 . A A . 44 TRP HE1 1 1
4 7651 1 1 44 TRP HE3 H 112.972 4.913 2.277 1.00 . A A . 44 TRP HE3 1 1
4 7652 1 1 44 TRP HH2 H 109.787 7.633 1.444 1.00 . A A . 44 TRP HH2 1 1
4 7653 1 1 44 TRP HZ2 H 110.759 8.208 -0.741 1.00 . A A . 44 TRP HZ2 1 1
4 7654 1 1 44 TRP HZ3 H 110.871 6.019 2.923 1.00 . A A . 44 TRP HZ3 1 1
4 7655 1 1 44 TRP N N 117.549 4.183 1.082 1.00 . A A . 44 TRP N 1 1
4 7656 1 1 44 TRP NE1 N 113.192 6.990 -1.595 1.00 . A A . 44 TRP NE1 1 1
4 7657 1 1 44 TRP O O 115.940 6.958 2.383 1.00 . A A . 44 TRP O 1 1
4 7658 1 1 45 LEU C C 116.522 6.187 5.154 1.00 . A A . 45 LEU C 1 1
4 7659 1 1 45 LEU CA C 115.435 5.293 4.564 1.00 . A A . 45 LEU CA 1 1
4 7660 1 1 45 LEU CB C 115.215 4.086 5.497 1.00 . A A . 45 LEU CB 1 1
4 7661 1 1 45 LEU CD1 C 113.878 2.075 6.208 1.00 . A A . 45 LEU CD1 1 1
4 7662 1 1 45 LEU CD2 C 112.788 3.862 4.820 1.00 . A A . 45 LEU CD2 1 1
4 7663 1 1 45 LEU CG C 114.088 3.111 5.107 1.00 . A A . 45 LEU CG 1 1
4 7664 1 1 45 LEU H H 115.894 3.900 3.026 1.00 . A A . 45 LEU H 1 1
4 7665 1 1 45 LEU HA H 114.516 5.857 4.490 1.00 . A A . 45 LEU HA 1 1
4 7666 1 1 45 LEU HB2 H 116.139 3.526 5.542 1.00 . A A . 45 LEU HB2 1 1
4 7667 1 1 45 LEU HB3 H 115.002 4.465 6.488 1.00 . A A . 45 LEU HB3 1 1
4 7668 1 1 45 LEU HD11 H 113.574 2.572 7.120 1.00 . A A . 45 LEU HD11 1 1
4 7669 1 1 45 LEU HD12 H 114.801 1.543 6.382 1.00 . A A . 45 LEU HD12 1 1
4 7670 1 1 45 LEU HD13 H 113.111 1.378 5.906 1.00 . A A . 45 LEU HD13 1 1
4 7671 1 1 45 LEU HD21 H 112.028 3.162 4.505 1.00 . A A . 45 LEU HD21 1 1
4 7672 1 1 45 LEU HD22 H 112.954 4.586 4.037 1.00 . A A . 45 LEU HD22 1 1
4 7673 1 1 45 LEU HD23 H 112.458 4.371 5.715 1.00 . A A . 45 LEU HD23 1 1
4 7674 1 1 45 LEU HG H 114.375 2.576 4.210 1.00 . A A . 45 LEU HG 1 1
4 7675 1 1 45 LEU N N 115.811 4.860 3.215 1.00 . A A . 45 LEU N 1 1
4 7676 1 1 45 LEU O O 116.238 7.227 5.755 1.00 . A A . 45 LEU O 1 1
4 7677 1 1 46 ALA C C 119.139 7.809 4.826 1.00 . A A . 46 ALA C 1 1
4 7678 1 1 46 ALA CA C 118.916 6.471 5.520 1.00 . A A . 46 ALA CA 1 1
4 7679 1 1 46 ALA CB C 120.165 5.603 5.423 1.00 . A A . 46 ALA CB 1 1
4 7680 1 1 46 ALA H H 117.920 4.972 4.419 1.00 . A A . 46 ALA H 1 1
4 7681 1 1 46 ALA HA H 118.717 6.652 6.569 1.00 . A A . 46 ALA HA 1 1
4 7682 1 1 46 ALA HB1 H 119.987 4.658 5.919 1.00 . A A . 46 ALA HB1 1 1
4 7683 1 1 46 ALA HB2 H 120.995 6.108 5.897 1.00 . A A . 46 ALA HB2 1 1
4 7684 1 1 46 ALA HB3 H 120.400 5.424 4.383 1.00 . A A . 46 ALA HB3 1 1
4 7685 1 1 46 ALA N N 117.768 5.773 4.960 1.00 . A A . 46 ALA N 1 1
4 7686 1 1 46 ALA O O 119.603 8.758 5.449 1.00 . A A . 46 ALA O 1 1
4 7687 1 1 47 CYS C C 117.852 10.103 3.122 1.00 . A A . 47 CYS C 1 1
4 7688 1 1 47 CYS CA C 118.958 9.110 2.767 1.00 . A A . 47 CYS CA 1 1
4 7689 1 1 47 CYS CB C 118.946 8.821 1.261 1.00 . A A . 47 CYS CB 1 1
4 7690 1 1 47 CYS H H 118.447 7.079 3.095 1.00 . A A . 47 CYS H 1 1
4 7691 1 1 47 CYS HA H 119.912 9.547 3.030 1.00 . A A . 47 CYS HA 1 1
4 7692 1 1 47 CYS HB2 H 119.740 8.126 1.026 1.00 . A A . 47 CYS HB2 1 1
4 7693 1 1 47 CYS HB3 H 117.997 8.380 0.991 1.00 . A A . 47 CYS HB3 1 1
4 7694 1 1 47 CYS HG H 118.720 11.333 0.914 1.00 . A A . 47 CYS HG 1 1
4 7695 1 1 47 CYS N N 118.804 7.878 3.538 1.00 . A A . 47 CYS N 1 1
4 7696 1 1 47 CYS O O 118.073 11.317 3.138 1.00 . A A . 47 CYS O 1 1
4 7697 1 1 47 CYS SG S 119.182 10.292 0.235 1.00 . A A . 47 CYS SG 1 1
4 7698 1 1 48 GLU C C 115.930 11.023 5.202 1.00 . A A . 48 GLU C 1 1
4 7699 1 1 48 GLU CA C 115.543 10.385 3.867 1.00 . A A . 48 GLU CA 1 1
4 7700 1 1 48 GLU CB C 114.294 9.487 4.006 1.00 . A A . 48 GLU CB 1 1
4 7701 1 1 48 GLU CD C 112.801 10.766 5.642 1.00 . A A . 48 GLU CD 1 1
4 7702 1 1 48 GLU CG C 112.970 10.223 4.230 1.00 . A A . 48 GLU CG 1 1
4 7703 1 1 48 GLU H H 116.535 8.608 3.286 1.00 . A A . 48 GLU H 1 1
4 7704 1 1 48 GLU HA H 115.355 11.162 3.138 1.00 . A A . 48 GLU HA 1 1
4 7705 1 1 48 GLU HB2 H 114.195 8.901 3.103 1.00 . A A . 48 GLU HB2 1 1
4 7706 1 1 48 GLU HB3 H 114.447 8.812 4.837 1.00 . A A . 48 GLU HB3 1 1
4 7707 1 1 48 GLU HG2 H 112.913 11.049 3.535 1.00 . A A . 48 GLU HG2 1 1
4 7708 1 1 48 GLU HG3 H 112.158 9.538 4.027 1.00 . A A . 48 GLU HG3 1 1
4 7709 1 1 48 GLU N N 116.663 9.575 3.400 1.00 . A A . 48 GLU N 1 1
4 7710 1 1 48 GLU O O 115.908 12.247 5.364 1.00 . A A . 48 GLU O 1 1
4 7711 1 1 48 GLU OE1 O 112.638 9.953 6.579 1.00 . A A . 48 GLU OE1 1 1
4 7712 1 1 48 GLU OE2 O 112.819 12.002 5.820 1.00 . A A . 48 GLU OE2 1 1
4 7713 1 1 49 ASP C C 118.019 11.524 7.312 1.00 . A A . 49 ASP C 1 1
4 7714 1 1 49 ASP CA C 116.818 10.582 7.446 1.00 . A A . 49 ASP CA 1 1
4 7715 1 1 49 ASP CB C 117.203 9.334 8.252 1.00 . A A . 49 ASP CB 1 1
4 7716 1 1 49 ASP CG C 117.870 9.660 9.575 1.00 . A A . 49 ASP CG 1 1
4 7717 1 1 49 ASP H H 116.299 9.205 5.929 1.00 . A A . 49 ASP H 1 1
4 7718 1 1 49 ASP HA H 116.015 11.099 7.953 1.00 . A A . 49 ASP HA 1 1
4 7719 1 1 49 ASP HB2 H 116.312 8.758 8.454 1.00 . A A . 49 ASP HB2 1 1
4 7720 1 1 49 ASP HB3 H 117.883 8.732 7.663 1.00 . A A . 49 ASP HB3 1 1
4 7721 1 1 49 ASP N N 116.332 10.164 6.133 1.00 . A A . 49 ASP N 1 1
4 7722 1 1 49 ASP O O 118.135 12.516 8.034 1.00 . A A . 49 ASP O 1 1
4 7723 1 1 49 ASP OD1 O 117.155 10.036 10.525 1.00 . A A . 49 ASP OD1 1 1
4 7724 1 1 49 ASP OD2 O 119.111 9.515 9.675 1.00 . A A . 49 ASP OD2 1 1
4 7725 1 1 50 PHE C C 119.778 13.442 5.812 1.00 . A A . 50 PHE C 1 1
4 7726 1 1 50 PHE CA C 120.104 11.979 6.094 1.00 . A A . 50 PHE CA 1 1
4 7727 1 1 50 PHE CB C 120.831 11.370 4.890 1.00 . A A . 50 PHE CB 1 1
4 7728 1 1 50 PHE CD1 C 123.278 11.668 5.308 1.00 . A A . 50 PHE CD1 1 1
4 7729 1 1 50 PHE CD2 C 122.289 12.908 3.527 1.00 . A A . 50 PHE CD2 1 1
4 7730 1 1 50 PHE CE1 C 124.508 12.224 5.016 1.00 . A A . 50 PHE CE1 1 1
4 7731 1 1 50 PHE CE2 C 123.518 13.466 3.229 1.00 . A A . 50 PHE CE2 1 1
4 7732 1 1 50 PHE CG C 122.158 12.001 4.571 1.00 . A A . 50 PHE CG 1 1
4 7733 1 1 50 PHE CZ C 124.629 13.123 3.974 1.00 . A A . 50 PHE CZ 1 1
4 7734 1 1 50 PHE H H 118.710 10.413 5.812 1.00 . A A . 50 PHE H 1 1
4 7735 1 1 50 PHE HA H 120.742 11.916 6.963 1.00 . A A . 50 PHE HA 1 1
4 7736 1 1 50 PHE HB2 H 121.006 10.321 5.082 1.00 . A A . 50 PHE HB2 1 1
4 7737 1 1 50 PHE HB3 H 120.199 11.462 4.016 1.00 . A A . 50 PHE HB3 1 1
4 7738 1 1 50 PHE HD1 H 123.179 10.967 6.129 1.00 . A A . 50 PHE HD1 1 1
4 7739 1 1 50 PHE HD2 H 121.419 13.178 2.944 1.00 . A A . 50 PHE HD2 1 1
4 7740 1 1 50 PHE HE1 H 125.375 11.954 5.601 1.00 . A A . 50 PHE HE1 1 1
4 7741 1 1 50 PHE HE2 H 123.609 14.170 2.414 1.00 . A A . 50 PHE HE2 1 1
4 7742 1 1 50 PHE HZ H 125.591 13.558 3.743 1.00 . A A . 50 PHE HZ 1 1
4 7743 1 1 50 PHE N N 118.889 11.206 6.359 1.00 . A A . 50 PHE N 1 1
4 7744 1 1 50 PHE O O 120.400 14.351 6.361 1.00 . A A . 50 PHE O 1 1
4 7745 1 1 51 LYS C C 117.542 15.648 5.633 1.00 . A A . 51 LYS C 1 1
4 7746 1 1 51 LYS CA C 118.378 14.981 4.535 1.00 . A A . 51 LYS CA 1 1
4 7747 1 1 51 LYS CB C 117.597 14.852 3.208 1.00 . A A . 51 LYS CB 1 1
4 7748 1 1 51 LYS CD C 115.425 16.173 3.194 1.00 . A A . 51 LYS CD 1 1
4 7749 1 1 51 LYS CE C 114.609 15.005 2.645 1.00 . A A . 51 LYS CE 1 1
4 7750 1 1 51 LYS CG C 116.883 16.120 2.732 1.00 . A A . 51 LYS CG 1 1
4 7751 1 1 51 LYS H H 118.332 12.872 4.566 1.00 . A A . 51 LYS H 1 1
4 7752 1 1 51 LYS HA H 119.266 15.573 4.363 1.00 . A A . 51 LYS HA 1 1
4 7753 1 1 51 LYS HB2 H 118.291 14.555 2.434 1.00 . A A . 51 LYS HB2 1 1
4 7754 1 1 51 LYS HB3 H 116.858 14.070 3.322 1.00 . A A . 51 LYS HB3 1 1
4 7755 1 1 51 LYS HD2 H 115.397 16.141 4.274 1.00 . A A . 51 LYS HD2 1 1
4 7756 1 1 51 LYS HD3 H 114.984 17.099 2.851 1.00 . A A . 51 LYS HD3 1 1
4 7757 1 1 51 LYS HE2 H 115.057 14.080 2.978 1.00 . A A . 51 LYS HE2 1 1
4 7758 1 1 51 LYS HE3 H 113.602 15.072 3.032 1.00 . A A . 51 LYS HE3 1 1
4 7759 1 1 51 LYS HG2 H 117.403 16.980 3.125 1.00 . A A . 51 LYS HG2 1 1
4 7760 1 1 51 LYS HG3 H 116.909 16.149 1.651 1.00 . A A . 51 LYS HG3 1 1
4 7761 1 1 51 LYS HZ1 H 114.047 15.842 0.813 1.00 . A A . 51 LYS HZ1 1 1
4 7762 1 1 51 LYS HZ2 H 114.059 14.152 0.817 1.00 . A A . 51 LYS HZ2 1 1
4 7763 1 1 51 LYS HZ3 H 115.514 15.006 0.759 1.00 . A A . 51 LYS HZ3 1 1
4 7764 1 1 51 LYS N N 118.797 13.648 4.946 1.00 . A A . 51 LYS N 1 1
4 7765 1 1 51 LYS NZ N 114.554 15.002 1.156 1.00 . A A . 51 LYS NZ 1 1
4 7766 1 1 51 LYS O O 117.430 16.875 5.692 1.00 . A A . 51 LYS O 1 1
4 7767 1 1 52 LYS C C 116.766 15.820 8.783 1.00 . A A . 52 LYS C 1 1
4 7768 1 1 52 LYS CA C 116.060 15.288 7.537 1.00 . A A . 52 LYS CA 1 1
4 7769 1 1 52 LYS CB C 115.122 14.135 7.895 1.00 . A A . 52 LYS CB 1 1
4 7770 1 1 52 LYS CD C 112.954 13.438 8.967 1.00 . A A . 52 LYS CD 1 1
4 7771 1 1 52 LYS CE C 113.496 12.038 9.241 1.00 . A A . 52 LYS CE 1 1
4 7772 1 1 52 LYS CG C 114.064 14.486 8.926 1.00 . A A . 52 LYS CG 1 1
4 7773 1 1 52 LYS H H 117.188 13.872 6.471 1.00 . A A . 52 LYS H 1 1
4 7774 1 1 52 LYS HA H 115.476 16.089 7.118 1.00 . A A . 52 LYS HA 1 1
4 7775 1 1 52 LYS HB2 H 114.623 13.806 6.995 1.00 . A A . 52 LYS HB2 1 1
4 7776 1 1 52 LYS HB3 H 115.714 13.316 8.282 1.00 . A A . 52 LYS HB3 1 1
4 7777 1 1 52 LYS HD2 H 112.255 13.699 9.749 1.00 . A A . 52 LYS HD2 1 1
4 7778 1 1 52 LYS HD3 H 112.441 13.435 8.015 1.00 . A A . 52 LYS HD3 1 1
4 7779 1 1 52 LYS HE2 H 114.315 11.839 8.566 1.00 . A A . 52 LYS HE2 1 1
4 7780 1 1 52 LYS HE3 H 113.852 11.994 10.260 1.00 . A A . 52 LYS HE3 1 1
4 7781 1 1 52 LYS HG2 H 114.532 14.547 9.897 1.00 . A A . 52 LYS HG2 1 1
4 7782 1 1 52 LYS HG3 H 113.638 15.443 8.669 1.00 . A A . 52 LYS HG3 1 1
4 7783 1 1 52 LYS HZ1 H 111.628 11.202 9.644 1.00 . A A . 52 LYS HZ1 1 1
4 7784 1 1 52 LYS HZ2 H 112.829 10.061 9.305 1.00 . A A . 52 LYS HZ2 1 1
4 7785 1 1 52 LYS HZ3 H 112.153 10.976 8.052 1.00 . A A . 52 LYS HZ3 1 1
4 7786 1 1 52 LYS N N 116.985 14.828 6.516 1.00 . A A . 52 LYS N 1 1
4 7787 1 1 52 LYS NZ N 112.455 10.997 9.049 1.00 . A A . 52 LYS NZ 1 1
4 7788 1 1 52 LYS O O 116.313 16.802 9.380 1.00 . A A . 52 LYS O 1 1
4 7789 1 1 53 MET C C 120.069 15.503 10.286 1.00 . A A . 53 MET C 1 1
4 7790 1 1 53 MET CA C 118.543 15.588 10.420 1.00 . A A . 53 MET CA 1 1
4 7791 1 1 53 MET CB C 118.075 14.699 11.588 1.00 . A A . 53 MET CB 1 1
4 7792 1 1 53 MET CE C 119.298 10.855 12.672 1.00 . A A . 53 MET CE 1 1
4 7793 1 1 53 MET CG C 118.549 13.251 11.490 1.00 . A A . 53 MET CG 1 1
4 7794 1 1 53 MET H H 118.231 14.458 8.643 1.00 . A A . 53 MET H 1 1
4 7795 1 1 53 MET HA H 118.268 16.613 10.626 1.00 . A A . 53 MET HA 1 1
4 7796 1 1 53 MET HB2 H 118.448 15.114 12.514 1.00 . A A . 53 MET HB2 1 1
4 7797 1 1 53 MET HB3 H 116.994 14.700 11.617 1.00 . A A . 53 MET HB3 1 1
4 7798 1 1 53 MET HE1 H 118.860 10.354 11.821 1.00 . A A . 53 MET HE1 1 1
4 7799 1 1 53 MET HE2 H 119.274 10.196 13.526 1.00 . A A . 53 MET HE2 1 1
4 7800 1 1 53 MET HE3 H 120.322 11.115 12.447 1.00 . A A . 53 MET HE3 1 1
4 7801 1 1 53 MET HG2 H 117.972 12.747 10.728 1.00 . A A . 53 MET HG2 1 1
4 7802 1 1 53 MET HG3 H 119.592 13.245 11.209 1.00 . A A . 53 MET HG3 1 1
4 7803 1 1 53 MET N N 117.866 15.193 9.183 1.00 . A A . 53 MET N 1 1
4 7804 1 1 53 MET O O 120.600 15.484 9.174 1.00 . A A . 53 MET O 1 1
4 7805 1 1 53 MET SD S 118.367 12.345 13.040 1.00 . A A . 53 MET SD 1 1
4 7806 1 1 54 GLN C C 123.018 16.519 11.366 1.00 . A A . 54 GLN C 1 1
4 7807 1 1 54 GLN CA C 122.201 15.242 11.550 1.00 . A A . 54 GLN CA 1 1
4 7808 1 1 54 GLN CB C 122.678 14.170 10.557 1.00 . A A . 54 GLN CB 1 1
4 7809 1 1 54 GLN CD C 122.429 11.794 9.715 1.00 . A A . 54 GLN CD 1 1
4 7810 1 1 54 GLN CG C 122.101 12.783 10.817 1.00 . A A . 54 GLN CG 1 1
4 7811 1 1 54 GLN H H 120.255 15.652 12.276 1.00 . A A . 54 GLN H 1 1
4 7812 1 1 54 GLN HA H 122.381 14.874 12.552 1.00 . A A . 54 GLN HA 1 1
4 7813 1 1 54 GLN HB2 H 122.397 14.471 9.559 1.00 . A A . 54 GLN HB2 1 1
4 7814 1 1 54 GLN HB3 H 123.757 14.100 10.609 1.00 . A A . 54 GLN HB3 1 1
4 7815 1 1 54 GLN HE21 H 122.358 13.234 8.344 1.00 . A A . 54 GLN HE21 1 1
4 7816 1 1 54 GLN HE22 H 122.730 11.653 7.757 1.00 . A A . 54 GLN HE22 1 1
4 7817 1 1 54 GLN HG2 H 122.503 12.408 11.748 1.00 . A A . 54 GLN HG2 1 1
4 7818 1 1 54 GLN HG3 H 121.027 12.864 10.899 1.00 . A A . 54 GLN HG3 1 1
4 7819 1 1 54 GLN N N 120.752 15.480 11.446 1.00 . A A . 54 GLN N 1 1
4 7820 1 1 54 GLN NE2 N 122.514 12.274 8.481 1.00 . A A . 54 GLN NE2 1 1
4 7821 1 1 54 GLN O O 122.857 17.245 10.380 1.00 . A A . 54 GLN O 1 1
4 7822 1 1 54 GLN OE1 O 122.584 10.602 9.966 1.00 . A A . 54 GLN OE1 1 1
4 7823 1 1 55 ASP C C 125.952 17.513 11.241 1.00 . A A . 55 ASP C 1 1
4 7824 1 1 55 ASP CA C 124.862 17.879 12.244 1.00 . A A . 55 ASP CA 1 1
4 7825 1 1 55 ASP CB C 125.496 18.166 13.616 1.00 . A A . 55 ASP CB 1 1
4 7826 1 1 55 ASP CG C 124.472 18.577 14.661 1.00 . A A . 55 ASP CG 1 1
4 7827 1 1 55 ASP H H 123.874 16.236 13.150 1.00 . A A . 55 ASP H 1 1
4 7828 1 1 55 ASP HA H 124.345 18.763 11.897 1.00 . A A . 55 ASP HA 1 1
4 7829 1 1 55 ASP HB2 H 126.003 17.277 13.964 1.00 . A A . 55 ASP HB2 1 1
4 7830 1 1 55 ASP HB3 H 126.217 18.966 13.511 1.00 . A A . 55 ASP HB3 1 1
4 7831 1 1 55 ASP N N 123.891 16.787 12.338 1.00 . A A . 55 ASP N 1 1
4 7832 1 1 55 ASP O O 125.994 16.379 10.765 1.00 . A A . 55 ASP O 1 1
4 7833 1 1 55 ASP OD1 O 124.021 19.741 14.636 1.00 . A A . 55 ASP OD1 1 1
4 7834 1 1 55 ASP OD2 O 124.103 17.736 15.507 1.00 . A A . 55 ASP OD2 1 1
4 7835 1 1 56 LYS C C 128.682 16.963 10.227 1.00 . A A . 56 LYS C 1 1
4 7836 1 1 56 LYS CA C 127.902 18.252 9.950 1.00 . A A . 56 LYS CA 1 1
4 7837 1 1 56 LYS CB C 128.862 19.449 9.935 1.00 . A A . 56 LYS CB 1 1
4 7838 1 1 56 LYS CD C 129.414 19.442 7.458 1.00 . A A . 56 LYS CD 1 1
4 7839 1 1 56 LYS CE C 130.526 19.478 6.411 1.00 . A A . 56 LYS CE 1 1
4 7840 1 1 56 LYS CG C 129.968 19.360 8.880 1.00 . A A . 56 LYS CG 1 1
4 7841 1 1 56 LYS H H 126.782 19.328 11.399 1.00 . A A . 56 LYS H 1 1
4 7842 1 1 56 LYS HA H 127.431 18.170 8.980 1.00 . A A . 56 LYS HA 1 1
4 7843 1 1 56 LYS HB2 H 128.292 20.348 9.750 1.00 . A A . 56 LYS HB2 1 1
4 7844 1 1 56 LYS HB3 H 129.329 19.530 10.906 1.00 . A A . 56 LYS HB3 1 1
4 7845 1 1 56 LYS HD2 H 128.791 18.578 7.274 1.00 . A A . 56 LYS HD2 1 1
4 7846 1 1 56 LYS HD3 H 128.819 20.340 7.366 1.00 . A A . 56 LYS HD3 1 1
4 7847 1 1 56 LYS HE2 H 131.214 20.274 6.659 1.00 . A A . 56 LYS HE2 1 1
4 7848 1 1 56 LYS HE3 H 131.052 18.533 6.428 1.00 . A A . 56 LYS HE3 1 1
4 7849 1 1 56 LYS HG2 H 130.661 20.176 9.032 1.00 . A A . 56 LYS HG2 1 1
4 7850 1 1 56 LYS HG3 H 130.490 18.420 9.001 1.00 . A A . 56 LYS HG3 1 1
4 7851 1 1 56 LYS HZ1 H 130.780 19.851 4.369 1.00 . A A . 56 LYS HZ1 1 1
4 7852 1 1 56 LYS HZ2 H 129.392 20.560 5.027 1.00 . A A . 56 LYS HZ2 1 1
4 7853 1 1 56 LYS HZ3 H 129.431 18.896 4.725 1.00 . A A . 56 LYS HZ3 1 1
4 7854 1 1 56 LYS N N 126.841 18.461 10.943 1.00 . A A . 56 LYS N 1 1
4 7855 1 1 56 LYS NZ N 129.995 19.711 5.039 1.00 . A A . 56 LYS NZ 1 1
4 7856 1 1 56 LYS O O 128.795 16.104 9.357 1.00 . A A . 56 LYS O 1 1
4 7857 1 1 57 THR C C 129.256 14.365 11.565 1.00 . A A . 57 THR C 1 1
4 7858 1 1 57 THR CA C 130.002 15.674 11.840 1.00 . A A . 57 THR CA 1 1
4 7859 1 1 57 THR CB C 130.364 15.754 13.338 1.00 . A A . 57 THR CB 1 1
4 7860 1 1 57 THR CG2 C 131.409 16.836 13.594 1.00 . A A . 57 THR CG2 1 1
4 7861 1 1 57 THR H H 129.056 17.550 12.102 1.00 . A A . 57 THR H 1 1
4 7862 1 1 57 THR HA H 130.919 15.683 11.266 1.00 . A A . 57 THR HA 1 1
4 7863 1 1 57 THR HB H 130.768 14.801 13.652 1.00 . A A . 57 THR HB 1 1
4 7864 1 1 57 THR HG1 H 129.427 16.393 14.961 1.00 . A A . 57 THR HG1 1 1
4 7865 1 1 57 THR HG21 H 132.298 16.624 13.017 1.00 . A A . 57 THR HG21 1 1
4 7866 1 1 57 THR HG22 H 131.659 16.854 14.645 1.00 . A A . 57 THR HG22 1 1
4 7867 1 1 57 THR HG23 H 131.012 17.797 13.302 1.00 . A A . 57 THR HG23 1 1
4 7868 1 1 57 THR N N 129.208 16.838 11.444 1.00 . A A . 57 THR N 1 1
4 7869 1 1 57 THR O O 129.708 13.531 10.774 1.00 . A A . 57 THR O 1 1
4 7870 1 1 57 THR OG1 O 129.179 16.033 14.100 1.00 . A A . 57 THR OG1 1 1
4 7871 1 1 58 GLN C C 126.964 12.774 10.567 1.00 . A A . 58 GLN C 1 1
4 7872 1 1 58 GLN CA C 127.254 13.033 12.044 1.00 . A A . 58 GLN CA 1 1
4 7873 1 1 58 GLN CB C 125.931 13.231 12.793 1.00 . A A . 58 GLN CB 1 1
4 7874 1 1 58 GLN CD C 124.738 13.455 15.010 1.00 . A A . 58 GLN CD 1 1
4 7875 1 1 58 GLN CG C 126.059 13.183 14.311 1.00 . A A . 58 GLN CG 1 1
4 7876 1 1 58 GLN H H 127.828 14.908 12.848 1.00 . A A . 58 GLN H 1 1
4 7877 1 1 58 GLN HA H 127.771 12.180 12.457 1.00 . A A . 58 GLN HA 1 1
4 7878 1 1 58 GLN HB2 H 125.522 14.195 12.522 1.00 . A A . 58 GLN HB2 1 1
4 7879 1 1 58 GLN HB3 H 125.239 12.463 12.484 1.00 . A A . 58 GLN HB3 1 1
4 7880 1 1 58 GLN HE21 H 125.148 15.397 15.100 1.00 . A A . 58 GLN HE21 1 1
4 7881 1 1 58 GLN HE22 H 123.632 14.918 15.776 1.00 . A A . 58 GLN HE22 1 1
4 7882 1 1 58 GLN HG2 H 126.408 12.201 14.600 1.00 . A A . 58 GLN HG2 1 1
4 7883 1 1 58 GLN HG3 H 126.779 13.926 14.624 1.00 . A A . 58 GLN HG3 1 1
4 7884 1 1 58 GLN N N 128.107 14.209 12.218 1.00 . A A . 58 GLN N 1 1
4 7885 1 1 58 GLN NE2 N 124.483 14.715 15.326 1.00 . A A . 58 GLN NE2 1 1
4 7886 1 1 58 GLN O O 127.066 11.642 10.087 1.00 . A A . 58 GLN O 1 1
4 7887 1 1 58 GLN OE1 O 123.955 12.539 15.268 1.00 . A A . 58 GLN OE1 1 1
4 7888 1 1 59 MET C C 127.394 13.267 7.604 1.00 . A A . 59 MET C 1 1
4 7889 1 1 59 MET CA C 126.236 13.774 8.455 1.00 . A A . 59 MET CA 1 1
4 7890 1 1 59 MET CB C 125.786 15.160 7.971 1.00 . A A . 59 MET CB 1 1
4 7891 1 1 59 MET CE C 126.447 17.611 5.958 1.00 . A A . 59 MET CE 1 1
4 7892 1 1 59 MET CG C 125.244 15.182 6.550 1.00 . A A . 59 MET CG 1 1
4 7893 1 1 59 MET H H 126.577 14.706 10.319 1.00 . A A . 59 MET H 1 1
4 7894 1 1 59 MET HA H 125.419 13.088 8.363 1.00 . A A . 59 MET HA 1 1
4 7895 1 1 59 MET HB2 H 125.010 15.521 8.631 1.00 . A A . 59 MET HB2 1 1
4 7896 1 1 59 MET HB3 H 126.628 15.837 8.023 1.00 . A A . 59 MET HB3 1 1
4 7897 1 1 59 MET HE1 H 126.880 17.586 6.948 1.00 . A A . 59 MET HE1 1 1
4 7898 1 1 59 MET HE2 H 126.354 18.635 5.631 1.00 . A A . 59 MET HE2 1 1
4 7899 1 1 59 MET HE3 H 127.085 17.072 5.272 1.00 . A A . 59 MET HE3 1 1
4 7900 1 1 59 MET HG2 H 125.991 14.771 5.885 1.00 . A A . 59 MET HG2 1 1
4 7901 1 1 59 MET HG3 H 124.353 14.568 6.507 1.00 . A A . 59 MET HG3 1 1
4 7902 1 1 59 MET N N 126.604 13.840 9.867 1.00 . A A . 59 MET N 1 1
4 7903 1 1 59 MET O O 127.198 12.495 6.666 1.00 . A A . 59 MET O 1 1
4 7904 1 1 59 MET SD S 124.826 16.847 5.994 1.00 . A A . 59 MET SD 1 1
4 7905 1 1 60 GLN C C 130.010 11.803 7.288 1.00 . A A . 60 GLN C 1 1
4 7906 1 1 60 GLN CA C 129.796 13.310 7.212 1.00 . A A . 60 GLN CA 1 1
4 7907 1 1 60 GLN CB C 131.032 14.057 7.735 1.00 . A A . 60 GLN CB 1 1
4 7908 1 1 60 GLN CD C 132.258 16.272 7.923 1.00 . A A . 60 GLN CD 1 1
4 7909 1 1 60 GLN CG C 131.022 15.548 7.416 1.00 . A A . 60 GLN CG 1 1
4 7910 1 1 60 GLN H H 128.675 14.276 8.735 1.00 . A A . 60 GLN H 1 1
4 7911 1 1 60 GLN HA H 129.638 13.580 6.177 1.00 . A A . 60 GLN HA 1 1
4 7912 1 1 60 GLN HB2 H 131.083 13.938 8.809 1.00 . A A . 60 GLN HB2 1 1
4 7913 1 1 60 GLN HB3 H 131.918 13.622 7.292 1.00 . A A . 60 GLN HB3 1 1
4 7914 1 1 60 GLN HE21 H 131.371 16.639 9.660 1.00 . A A . 60 GLN HE21 1 1
4 7915 1 1 60 GLN HE22 H 132.982 17.243 9.499 1.00 . A A . 60 GLN HE22 1 1
4 7916 1 1 60 GLN HG2 H 130.969 15.672 6.344 1.00 . A A . 60 GLN HG2 1 1
4 7917 1 1 60 GLN HG3 H 130.149 15.995 7.869 1.00 . A A . 60 GLN HG3 1 1
4 7918 1 1 60 GLN N N 128.595 13.695 7.952 1.00 . A A . 60 GLN N 1 1
4 7919 1 1 60 GLN NE2 N 132.196 16.766 9.150 1.00 . A A . 60 GLN NE2 1 1
4 7920 1 1 60 GLN O O 130.167 11.134 6.262 1.00 . A A . 60 GLN O 1 1
4 7921 1 1 60 GLN OE1 O 133.257 16.389 7.213 1.00 . A A . 60 GLN OE1 1 1
4 7922 1 1 61 GLU C C 129.015 9.113 7.957 1.00 . A A . 61 GLU C 1 1
4 7923 1 1 61 GLU CA C 130.123 9.836 8.716 1.00 . A A . 61 GLU CA 1 1
4 7924 1 1 61 GLU CB C 130.032 9.497 10.208 1.00 . A A . 61 GLU CB 1 1
4 7925 1 1 61 GLU CD C 130.883 9.901 12.556 1.00 . A A . 61 GLU CD 1 1
4 7926 1 1 61 GLU CG C 131.005 10.273 11.087 1.00 . A A . 61 GLU CG 1 1
4 7927 1 1 61 GLU H H 129.908 11.866 9.285 1.00 . A A . 61 GLU H 1 1
4 7928 1 1 61 GLU HA H 131.084 9.520 8.333 1.00 . A A . 61 GLU HA 1 1
4 7929 1 1 61 GLU HB2 H 129.028 9.706 10.550 1.00 . A A . 61 GLU HB2 1 1
4 7930 1 1 61 GLU HB3 H 130.230 8.441 10.335 1.00 . A A . 61 GLU HB3 1 1
4 7931 1 1 61 GLU HG2 H 132.013 10.066 10.757 1.00 . A A . 61 GLU HG2 1 1
4 7932 1 1 61 GLU HG3 H 130.804 11.331 10.979 1.00 . A A . 61 GLU HG3 1 1
4 7933 1 1 61 GLU N N 129.999 11.274 8.507 1.00 . A A . 61 GLU N 1 1
4 7934 1 1 61 GLU O O 129.269 8.181 7.196 1.00 . A A . 61 GLU O 1 1
4 7935 1 1 61 GLU OE1 O 129.965 10.416 13.233 1.00 . A A . 61 GLU OE1 1 1
4 7936 1 1 61 GLU OE2 O 131.698 9.083 13.040 1.00 . A A . 61 GLU OE2 1 1
4 7937 1 1 62 LYS C C 126.751 8.946 6.015 1.00 . A A . 62 LYS C 1 1
4 7938 1 1 62 LYS CA C 126.603 8.997 7.540 1.00 . A A . 62 LYS CA 1 1
4 7939 1 1 62 LYS CB C 125.354 9.806 7.933 1.00 . A A . 62 LYS CB 1 1
4 7940 1 1 62 LYS CD C 123.816 7.884 8.575 1.00 . A A . 62 LYS CD 1 1
4 7941 1 1 62 LYS CE C 122.350 7.446 8.634 1.00 . A A . 62 LYS CE 1 1
4 7942 1 1 62 LYS CG C 124.016 9.106 7.674 1.00 . A A . 62 LYS CG 1 1
4 7943 1 1 62 LYS H H 127.676 10.380 8.725 1.00 . A A . 62 LYS H 1 1
4 7944 1 1 62 LYS HA H 126.505 7.988 7.917 1.00 . A A . 62 LYS HA 1 1
4 7945 1 1 62 LYS HB2 H 125.411 10.034 8.989 1.00 . A A . 62 LYS HB2 1 1
4 7946 1 1 62 LYS HB3 H 125.359 10.737 7.382 1.00 . A A . 62 LYS HB3 1 1
4 7947 1 1 62 LYS HD2 H 124.409 7.066 8.191 1.00 . A A . 62 LYS HD2 1 1
4 7948 1 1 62 LYS HD3 H 124.148 8.128 9.575 1.00 . A A . 62 LYS HD3 1 1
4 7949 1 1 62 LYS HE2 H 121.971 7.350 7.628 1.00 . A A . 62 LYS HE2 1 1
4 7950 1 1 62 LYS HE3 H 122.293 6.489 9.131 1.00 . A A . 62 LYS HE3 1 1
4 7951 1 1 62 LYS HG2 H 123.215 9.809 7.858 1.00 . A A . 62 LYS HG2 1 1
4 7952 1 1 62 LYS HG3 H 123.982 8.789 6.640 1.00 . A A . 62 LYS HG3 1 1
4 7953 1 1 62 LYS HZ1 H 120.497 8.151 9.314 1.00 . A A . 62 LYS HZ1 1 1
4 7954 1 1 62 LYS HZ2 H 121.613 9.374 8.981 1.00 . A A . 62 LYS HZ2 1 1
4 7955 1 1 62 LYS HZ3 H 121.776 8.444 10.377 1.00 . A A . 62 LYS HZ3 1 1
4 7956 1 1 62 LYS N N 127.788 9.593 8.151 1.00 . A A . 62 LYS N 1 1
4 7957 1 1 62 LYS NZ N 121.501 8.421 9.375 1.00 . A A . 62 LYS NZ 1 1
4 7958 1 1 62 LYS O O 126.324 7.986 5.379 1.00 . A A . 62 LYS O 1 1
4 7959 1 1 63 ALA C C 128.472 8.913 3.520 1.00 . A A . 63 ALA C 1 1
4 7960 1 1 63 ALA CA C 127.600 10.062 4.000 1.00 . A A . 63 ALA CA 1 1
4 7961 1 1 63 ALA CB C 128.267 11.386 3.630 1.00 . A A . 63 ALA CB 1 1
4 7962 1 1 63 ALA H H 127.735 10.695 6.020 1.00 . A A . 63 ALA H 1 1
4 7963 1 1 63 ALA HA H 126.638 10.013 3.509 1.00 . A A . 63 ALA HA 1 1
4 7964 1 1 63 ALA HB1 H 127.672 12.210 3.988 1.00 . A A . 63 ALA HB1 1 1
4 7965 1 1 63 ALA HB2 H 128.364 11.454 2.555 1.00 . A A . 63 ALA HB2 1 1
4 7966 1 1 63 ALA HB3 H 129.250 11.431 4.080 1.00 . A A . 63 ALA HB3 1 1
4 7967 1 1 63 ALA N N 127.387 9.977 5.447 1.00 . A A . 63 ALA N 1 1
4 7968 1 1 63 ALA O O 128.160 8.233 2.537 1.00 . A A . 63 ALA O 1 1
4 7969 1 1 64 LYS C C 129.991 6.336 4.039 1.00 . A A . 64 LYS C 1 1
4 7970 1 1 64 LYS CA C 130.564 7.724 3.870 1.00 . A A . 64 LYS CA 1 1
4 7971 1 1 64 LYS CB C 131.801 7.899 4.761 1.00 . A A . 64 LYS CB 1 1
4 7972 1 1 64 LYS CD C 133.262 9.572 5.957 1.00 . A A . 64 LYS CD 1 1
4 7973 1 1 64 LYS CE C 133.959 10.927 5.884 1.00 . A A . 64 LYS CE 1 1
4 7974 1 1 64 LYS CG C 132.382 9.311 4.739 1.00 . A A . 64 LYS CG 1 1
4 7975 1 1 64 LYS H H 129.635 9.141 5.124 1.00 . A A . 64 LYS H 1 1
4 7976 1 1 64 LYS HA H 130.830 7.890 2.835 1.00 . A A . 64 LYS HA 1 1
4 7977 1 1 64 LYS HB2 H 131.529 7.660 5.780 1.00 . A A . 64 LYS HB2 1 1
4 7978 1 1 64 LYS HB3 H 132.568 7.211 4.433 1.00 . A A . 64 LYS HB3 1 1
4 7979 1 1 64 LYS HD2 H 132.642 9.549 6.843 1.00 . A A . 64 LYS HD2 1 1
4 7980 1 1 64 LYS HD3 H 134.011 8.795 6.022 1.00 . A A . 64 LYS HD3 1 1
4 7981 1 1 64 LYS HE2 H 133.212 11.697 5.755 1.00 . A A . 64 LYS HE2 1 1
4 7982 1 1 64 LYS HE3 H 134.489 11.096 6.811 1.00 . A A . 64 LYS HE3 1 1
4 7983 1 1 64 LYS HG2 H 132.975 9.435 3.843 1.00 . A A . 64 LYS HG2 1 1
4 7984 1 1 64 LYS HG3 H 131.569 10.025 4.736 1.00 . A A . 64 LYS HG3 1 1
4 7985 1 1 64 LYS HZ1 H 135.445 11.896 4.785 1.00 . A A . 64 LYS HZ1 1 1
4 7986 1 1 64 LYS HZ2 H 134.423 10.936 3.846 1.00 . A A . 64 LYS HZ2 1 1
4 7987 1 1 64 LYS HZ3 H 135.604 10.214 4.813 1.00 . A A . 64 LYS HZ3 1 1
4 7988 1 1 64 LYS N N 129.550 8.686 4.257 1.00 . A A . 64 LYS N 1 1
4 7989 1 1 64 LYS NZ N 134.923 10.998 4.755 1.00 . A A . 64 LYS NZ 1 1
4 7990 1 1 64 LYS O O 130.102 5.479 3.166 1.00 . A A . 64 LYS O 1 1
4 7991 1 1 65 GLU C C 127.693 4.458 4.513 1.00 . A A . 65 GLU C 1 1
4 7992 1 1 65 GLU CA C 128.724 4.912 5.546 1.00 . A A . 65 GLU CA 1 1
4 7993 1 1 65 GLU CB C 128.077 5.067 6.926 1.00 . A A . 65 GLU CB 1 1
4 7994 1 1 65 GLU CD C 130.104 4.155 8.148 1.00 . A A . 65 GLU CD 1 1
4 7995 1 1 65 GLU CG C 129.081 5.276 8.057 1.00 . A A . 65 GLU CG 1 1
4 7996 1 1 65 GLU H H 129.256 6.925 5.783 1.00 . A A . 65 GLU H 1 1
4 7997 1 1 65 GLU HA H 129.505 4.168 5.610 1.00 . A A . 65 GLU HA 1 1
4 7998 1 1 65 GLU HB2 H 127.413 5.920 6.904 1.00 . A A . 65 GLU HB2 1 1
4 7999 1 1 65 GLU HB3 H 127.503 4.191 7.139 1.00 . A A . 65 GLU HB3 1 1
4 8000 1 1 65 GLU HG2 H 129.602 6.208 7.892 1.00 . A A . 65 GLU HG2 1 1
4 8001 1 1 65 GLU HG3 H 128.543 5.331 8.994 1.00 . A A . 65 GLU HG3 1 1
4 8002 1 1 65 GLU N N 129.334 6.165 5.170 1.00 . A A . 65 GLU N 1 1
4 8003 1 1 65 GLU O O 127.881 3.435 3.858 1.00 . A A . 65 GLU O 1 1
4 8004 1 1 65 GLU OE1 O 129.771 3.090 8.709 1.00 . A A . 65 GLU OE1 1 1
4 8005 1 1 65 GLU OE2 O 131.244 4.331 7.658 1.00 . A A . 65 GLU OE2 1 1
4 8006 1 1 66 ILE C C 125.932 4.560 2.061 1.00 . A A . 66 ILE C 1 1
4 8007 1 1 66 ILE CA C 125.503 4.812 3.508 1.00 . A A . 66 ILE CA 1 1
4 8008 1 1 66 ILE CB C 124.320 5.820 3.541 1.00 . A A . 66 ILE CB 1 1
4 8009 1 1 66 ILE CD1 C 123.602 8.207 2.950 1.00 . A A . 66 ILE CD1 1 1
4 8010 1 1 66 ILE CG1 C 124.721 7.181 2.943 1.00 . A A . 66 ILE CG1 1 1
4 8011 1 1 66 ILE CG2 C 123.807 5.987 4.972 1.00 . A A . 66 ILE CG2 1 1
4 8012 1 1 66 ILE H H 126.594 6.113 4.783 1.00 . A A . 66 ILE H 1 1
4 8013 1 1 66 ILE HA H 125.143 3.875 3.916 1.00 . A A . 66 ILE HA 1 1
4 8014 1 1 66 ILE HB H 123.515 5.404 2.951 1.00 . A A . 66 ILE HB 1 1
4 8015 1 1 66 ILE HD11 H 122.763 7.831 2.384 1.00 . A A . 66 ILE HD11 1 1
4 8016 1 1 66 ILE HD12 H 123.955 9.125 2.503 1.00 . A A . 66 ILE HD12 1 1
4 8017 1 1 66 ILE HD13 H 123.294 8.400 3.968 1.00 . A A . 66 ILE HD13 1 1
4 8018 1 1 66 ILE HG12 H 125.546 7.590 3.508 1.00 . A A . 66 ILE HG12 1 1
4 8019 1 1 66 ILE HG13 H 125.032 7.039 1.917 1.00 . A A . 66 ILE HG13 1 1
4 8020 1 1 66 ILE HG21 H 123.480 5.030 5.352 1.00 . A A . 66 ILE HG21 1 1
4 8021 1 1 66 ILE HG22 H 122.976 6.678 4.980 1.00 . A A . 66 ILE HG22 1 1
4 8022 1 1 66 ILE HG23 H 124.599 6.371 5.599 1.00 . A A . 66 ILE HG23 1 1
4 8023 1 1 66 ILE N N 126.625 5.236 4.343 1.00 . A A . 66 ILE N 1 1
4 8024 1 1 66 ILE O O 125.496 3.588 1.443 1.00 . A A . 66 ILE O 1 1
4 8025 1 1 67 TYR C C 128.174 4.065 -0.009 1.00 . A A . 67 TYR C 1 1
4 8026 1 1 67 TYR CA C 127.230 5.255 0.137 1.00 . A A . 67 TYR CA 1 1
4 8027 1 1 67 TYR CB C 127.903 6.526 -0.395 1.00 . A A . 67 TYR CB 1 1
4 8028 1 1 67 TYR CD1 C 127.041 6.450 -2.772 1.00 . A A . 67 TYR CD1 1 1
4 8029 1 1 67 TYR CD2 C 129.406 6.479 -2.448 1.00 . A A . 67 TYR CD2 1 1
4 8030 1 1 67 TYR CE1 C 127.224 6.402 -4.140 1.00 . A A . 67 TYR CE1 1 1
4 8031 1 1 67 TYR CE2 C 129.594 6.430 -3.817 1.00 . A A . 67 TYR CE2 1 1
4 8032 1 1 67 TYR CG C 128.125 6.491 -1.900 1.00 . A A . 67 TYR CG 1 1
4 8033 1 1 67 TYR CZ C 128.500 6.392 -4.658 1.00 . A A . 67 TYR CZ 1 1
4 8034 1 1 67 TYR H H 127.164 6.151 2.065 1.00 . A A . 67 TYR H 1 1
4 8035 1 1 67 TYR HA H 126.344 5.061 -0.454 1.00 . A A . 67 TYR HA 1 1
4 8036 1 1 67 TYR HB2 H 127.280 7.380 -0.170 1.00 . A A . 67 TYR HB2 1 1
4 8037 1 1 67 TYR HB3 H 128.864 6.651 0.085 1.00 . A A . 67 TYR HB3 1 1
4 8038 1 1 67 TYR HD1 H 126.039 6.459 -2.366 1.00 . A A . 67 TYR HD1 1 1
4 8039 1 1 67 TYR HD2 H 130.261 6.514 -1.790 1.00 . A A . 67 TYR HD2 1 1
4 8040 1 1 67 TYR HE1 H 126.367 6.373 -4.798 1.00 . A A . 67 TYR HE1 1 1
4 8041 1 1 67 TYR HE2 H 130.595 6.422 -4.223 1.00 . A A . 67 TYR HE2 1 1
4 8042 1 1 67 TYR HH H 129.427 5.766 -6.229 1.00 . A A . 67 TYR HH 1 1
4 8043 1 1 67 TYR N N 126.804 5.411 1.524 1.00 . A A . 67 TYR N 1 1
4 8044 1 1 67 TYR O O 128.025 3.259 -0.927 1.00 . A A . 67 TYR O 1 1
4 8045 1 1 67 TYR OH O 128.682 6.346 -6.022 1.00 . A A . 67 TYR OH 1 1
4 8046 1 1 68 MET C C 129.672 1.553 1.244 1.00 . A A . 68 MET C 1 1
4 8047 1 1 68 MET CA C 130.176 2.932 0.820 1.00 . A A . 68 MET CA 1 1
4 8048 1 1 68 MET CB C 131.386 3.337 1.673 1.00 . A A . 68 MET CB 1 1
4 8049 1 1 68 MET CE C 133.607 4.278 -0.412 1.00 . A A . 68 MET CE 1 1
4 8050 1 1 68 MET CG C 132.617 2.465 1.459 1.00 . A A . 68 MET CG 1 1
4 8051 1 1 68 MET H H 129.123 4.559 1.685 1.00 . A A . 68 MET H 1 1
4 8052 1 1 68 MET HA H 130.484 2.881 -0.212 1.00 . A A . 68 MET HA 1 1
4 8053 1 1 68 MET HB2 H 131.652 4.358 1.435 1.00 . A A . 68 MET HB2 1 1
4 8054 1 1 68 MET HB3 H 131.111 3.284 2.717 1.00 . A A . 68 MET HB3 1 1
4 8055 1 1 68 MET HE1 H 132.709 4.856 -0.253 1.00 . A A . 68 MET HE1 1 1
4 8056 1 1 68 MET HE2 H 133.986 4.468 -1.405 1.00 . A A . 68 MET HE2 1 1
4 8057 1 1 68 MET HE3 H 134.352 4.561 0.317 1.00 . A A . 68 MET HE3 1 1
4 8058 1 1 68 MET HG2 H 133.400 2.799 2.123 1.00 . A A . 68 MET HG2 1 1
4 8059 1 1 68 MET HG3 H 132.361 1.441 1.694 1.00 . A A . 68 MET HG3 1 1
4 8060 1 1 68 MET N N 129.125 3.947 0.917 1.00 . A A . 68 MET N 1 1
4 8061 1 1 68 MET O O 130.232 0.530 0.848 1.00 . A A . 68 MET O 1 1
4 8062 1 1 68 MET SD S 133.233 2.531 -0.239 1.00 . A A . 68 MET SD 1 1
4 8063 1 1 69 THR C C 126.983 -0.285 1.639 1.00 . A A . 69 THR C 1 1
4 8064 1 1 69 THR CA C 128.080 0.263 2.557 1.00 . A A . 69 THR CA 1 1
4 8065 1 1 69 THR CB C 127.514 0.430 3.990 1.00 . A A . 69 THR CB 1 1
4 8066 1 1 69 THR CG2 C 127.104 -0.913 4.590 1.00 . A A . 69 THR CG2 1 1
4 8067 1 1 69 THR H H 128.198 2.366 2.321 1.00 . A A . 69 THR H 1 1
4 8068 1 1 69 THR HA H 128.890 -0.454 2.598 1.00 . A A . 69 THR HA 1 1
4 8069 1 1 69 THR HB H 126.643 1.070 3.946 1.00 . A A . 69 THR HB 1 1
4 8070 1 1 69 THR HG1 H 128.987 1.705 4.326 1.00 . A A . 69 THR HG1 1 1
4 8071 1 1 69 THR HG21 H 126.342 -1.368 3.972 1.00 . A A . 69 THR HG21 1 1
4 8072 1 1 69 THR HG22 H 126.714 -0.761 5.586 1.00 . A A . 69 THR HG22 1 1
4 8073 1 1 69 THR HG23 H 127.964 -1.566 4.638 1.00 . A A . 69 THR HG23 1 1
4 8074 1 1 69 THR N N 128.620 1.523 2.053 1.00 . A A . 69 THR N 1 1
4 8075 1 1 69 THR O O 126.819 -1.500 1.520 1.00 . A A . 69 THR O 1 1
4 8076 1 1 69 THR OG1 O 128.500 1.046 4.835 1.00 . A A . 69 THR OG1 1 1
4 8077 1 1 70 PHE C C 125.304 0.309 -1.305 1.00 . A A . 70 PHE C 1 1
4 8078 1 1 70 PHE CA C 125.068 0.200 0.205 1.00 . A A . 70 PHE CA 1 1
4 8079 1 1 70 PHE CB C 123.844 1.043 0.604 1.00 . A A . 70 PHE CB 1 1
4 8080 1 1 70 PHE CD1 C 123.658 -0.138 2.832 1.00 . A A . 70 PHE CD1 1 1
4 8081 1 1 70 PHE CD2 C 123.088 2.176 2.729 1.00 . A A . 70 PHE CD2 1 1
4 8082 1 1 70 PHE CE1 C 123.360 -0.153 4.182 1.00 . A A . 70 PHE CE1 1 1
4 8083 1 1 70 PHE CE2 C 122.790 2.165 4.079 1.00 . A A . 70 PHE CE2 1 1
4 8084 1 1 70 PHE CG C 123.527 1.026 2.086 1.00 . A A . 70 PHE CG 1 1
4 8085 1 1 70 PHE CZ C 122.926 0.999 4.805 1.00 . A A . 70 PHE CZ 1 1
4 8086 1 1 70 PHE H H 126.494 1.557 1.007 1.00 . A A . 70 PHE H 1 1
4 8087 1 1 70 PHE HA H 124.862 -0.835 0.442 1.00 . A A . 70 PHE HA 1 1
4 8088 1 1 70 PHE HB2 H 124.017 2.070 0.315 1.00 . A A . 70 PHE HB2 1 1
4 8089 1 1 70 PHE HB3 H 122.975 0.672 0.077 1.00 . A A . 70 PHE HB3 1 1
4 8090 1 1 70 PHE HD1 H 124.001 -1.041 2.348 1.00 . A A . 70 PHE HD1 1 1
4 8091 1 1 70 PHE HD2 H 122.979 3.090 2.163 1.00 . A A . 70 PHE HD2 1 1
4 8092 1 1 70 PHE HE1 H 123.466 -1.067 4.748 1.00 . A A . 70 PHE HE1 1 1
4 8093 1 1 70 PHE HE2 H 122.451 3.069 4.564 1.00 . A A . 70 PHE HE2 1 1
4 8094 1 1 70 PHE HZ H 122.693 0.988 5.860 1.00 . A A . 70 PHE HZ 1 1
4 8095 1 1 70 PHE N N 126.244 0.609 0.979 1.00 . A A . 70 PHE N 1 1
4 8096 1 1 70 PHE O O 124.821 -0.523 -2.076 1.00 . A A . 70 PHE O 1 1
4 8097 1 1 71 LEU C C 127.697 1.378 -3.574 1.00 . A A . 71 LEU C 1 1
4 8098 1 1 71 LEU CA C 126.235 1.576 -3.171 1.00 . A A . 71 LEU CA 1 1
4 8099 1 1 71 LEU CB C 125.755 2.984 -3.590 1.00 . A A . 71 LEU CB 1 1
4 8100 1 1 71 LEU CD1 C 123.489 2.969 -2.459 1.00 . A A . 71 LEU CD1 1 1
4 8101 1 1 71 LEU CD2 C 123.921 4.526 -4.380 1.00 . A A . 71 LEU CD2 1 1
4 8102 1 1 71 LEU CG C 124.235 3.159 -3.774 1.00 . A A . 71 LEU CG 1 1
4 8103 1 1 71 LEU H H 126.442 1.947 -1.089 1.00 . A A . 71 LEU H 1 1
4 8104 1 1 71 LEU HA H 125.642 0.845 -3.707 1.00 . A A . 71 LEU HA 1 1
4 8105 1 1 71 LEU HB2 H 126.086 3.688 -2.838 1.00 . A A . 71 LEU HB2 1 1
4 8106 1 1 71 LEU HB3 H 126.236 3.239 -4.525 1.00 . A A . 71 LEU HB3 1 1
4 8107 1 1 71 LEU HD11 H 123.661 1.970 -2.088 1.00 . A A . 71 LEU HD11 1 1
4 8108 1 1 71 LEU HD12 H 122.430 3.114 -2.619 1.00 . A A . 71 LEU HD12 1 1
4 8109 1 1 71 LEU HD13 H 123.845 3.688 -1.734 1.00 . A A . 71 LEU HD13 1 1
4 8110 1 1 71 LEU HD21 H 124.401 4.613 -5.344 1.00 . A A . 71 LEU HD21 1 1
4 8111 1 1 71 LEU HD22 H 124.286 5.306 -3.725 1.00 . A A . 71 LEU HD22 1 1
4 8112 1 1 71 LEU HD23 H 122.852 4.631 -4.502 1.00 . A A . 71 LEU HD23 1 1
4 8113 1 1 71 LEU HG H 123.878 2.405 -4.463 1.00 . A A . 71 LEU HG 1 1
4 8114 1 1 71 LEU N N 126.028 1.342 -1.739 1.00 . A A . 71 LEU N 1 1
4 8115 1 1 71 LEU O O 128.137 0.249 -3.800 1.00 . A A . 71 LEU O 1 1
4 8116 1 1 72 SER C C 129.771 1.765 -5.585 1.00 . A A . 72 SER C 1 1
4 8117 1 1 72 SER CA C 129.769 2.502 -4.234 1.00 . A A . 72 SER CA 1 1
4 8118 1 1 72 SER CB C 130.793 1.897 -3.277 1.00 . A A . 72 SER CB 1 1
4 8119 1 1 72 SER H H 128.153 3.271 -3.145 1.00 . A A . 72 SER H 1 1
4 8120 1 1 72 SER HA H 130.027 3.536 -4.408 1.00 . A A . 72 SER HA 1 1
4 8121 1 1 72 SER HB2 H 130.518 0.878 -3.046 1.00 . A A . 72 SER HB2 1 1
4 8122 1 1 72 SER HB3 H 131.757 1.914 -3.743 1.00 . A A . 72 SER HB3 1 1
4 8123 1 1 72 SER HG H 131.716 2.502 -1.661 1.00 . A A . 72 SER HG 1 1
4 8124 1 1 72 SER N N 128.454 2.477 -3.611 1.00 . A A . 72 SER N 1 1
4 8125 1 1 72 SER O O 128.727 1.610 -6.231 1.00 . A A . 72 SER O 1 1
4 8126 1 1 72 SER OG O 130.857 2.638 -2.076 1.00 . A A . 72 SER OG 1 1
4 8127 1 1 73 SER C C 131.953 -0.704 -6.760 1.00 . A A . 73 SER C 1 1
4 8128 1 1 73 SER CA C 131.118 0.505 -7.188 1.00 . A A . 73 SER CA 1 1
4 8129 1 1 73 SER CB C 131.798 1.280 -8.330 1.00 . A A . 73 SER CB 1 1
4 8130 1 1 73 SER H H 131.762 1.680 -5.559 1.00 . A A . 73 SER H 1 1
4 8131 1 1 73 SER HA H 130.140 0.167 -7.507 1.00 . A A . 73 SER HA 1 1
4 8132 1 1 73 SER HB2 H 131.305 2.234 -8.456 1.00 . A A . 73 SER HB2 1 1
4 8133 1 1 73 SER HB3 H 132.837 1.446 -8.083 1.00 . A A . 73 SER HB3 1 1
4 8134 1 1 73 SER HG H 131.633 1.203 -10.285 1.00 . A A . 73 SER HG 1 1
4 8135 1 1 73 SER N N 130.957 1.370 -6.026 1.00 . A A . 73 SER N 1 1
4 8136 1 1 73 SER O O 132.544 -1.411 -7.578 1.00 . A A . 73 SER O 1 1
4 8137 1 1 73 SER OG O 131.729 0.570 -9.558 1.00 . A A . 73 SER OG 1 1
4 8138 1 1 74 LYS C C 132.029 -2.499 -3.594 1.00 . A A . 74 LYS C 1 1
4 8139 1 1 74 LYS CA C 132.798 -1.923 -4.787 1.00 . A A . 74 LYS CA 1 1
4 8140 1 1 74 LYS CB C 134.090 -1.234 -4.297 1.00 . A A . 74 LYS CB 1 1
4 8141 1 1 74 LYS CD C 135.609 -1.654 -6.287 1.00 . A A . 74 LYS CD 1 1
4 8142 1 1 74 LYS CE C 136.507 -1.006 -7.335 1.00 . A A . 74 LYS CE 1 1
4 8143 1 1 74 LYS CG C 134.949 -0.606 -5.393 1.00 . A A . 74 LYS CG 1 1
4 8144 1 1 74 LYS H H 131.295 -0.455 -4.893 1.00 . A A . 74 LYS H 1 1
4 8145 1 1 74 LYS HA H 133.037 -2.713 -5.485 1.00 . A A . 74 LYS HA 1 1
4 8146 1 1 74 LYS HB2 H 133.820 -0.453 -3.600 1.00 . A A . 74 LYS HB2 1 1
4 8147 1 1 74 LYS HB3 H 134.693 -1.966 -3.775 1.00 . A A . 74 LYS HB3 1 1
4 8148 1 1 74 LYS HD2 H 136.207 -2.314 -5.674 1.00 . A A . 74 LYS HD2 1 1
4 8149 1 1 74 LYS HD3 H 134.839 -2.225 -6.788 1.00 . A A . 74 LYS HD3 1 1
4 8150 1 1 74 LYS HE2 H 135.897 -0.400 -7.989 1.00 . A A . 74 LYS HE2 1 1
4 8151 1 1 74 LYS HE3 H 137.228 -0.376 -6.834 1.00 . A A . 74 LYS HE3 1 1
4 8152 1 1 74 LYS HG2 H 134.323 0.028 -6.006 1.00 . A A . 74 LYS HG2 1 1
4 8153 1 1 74 LYS HG3 H 135.720 -0.005 -4.930 1.00 . A A . 74 LYS HG3 1 1
4 8154 1 1 74 LYS HZ1 H 136.561 -2.583 -8.705 1.00 . A A . 74 LYS HZ1 1 1
4 8155 1 1 74 LYS HZ2 H 137.786 -2.643 -7.541 1.00 . A A . 74 LYS HZ2 1 1
4 8156 1 1 74 LYS HZ3 H 137.885 -1.534 -8.812 1.00 . A A . 74 LYS HZ3 1 1
4 8157 1 1 74 LYS N N 131.940 -0.943 -5.447 1.00 . A A . 74 LYS N 1 1
4 8158 1 1 74 LYS NZ N 137.233 -2.012 -8.155 1.00 . A A . 74 LYS NZ 1 1
4 8159 1 1 74 LYS O O 130.827 -2.754 -3.700 1.00 . A A . 74 LYS O 1 1
4 8160 1 1 75 ALA C C 131.581 -4.428 -1.045 1.00 . A A . 75 ALA C 1 1
4 8161 1 1 75 ALA CA C 132.103 -2.996 -1.181 1.00 . A A . 75 ALA CA 1 1
4 8162 1 1 75 ALA CB C 130.982 -1.987 -0.908 1.00 . A A . 75 ALA CB 1 1
4 8163 1 1 75 ALA H H 133.712 -2.739 -2.534 1.00 . A A . 75 ALA H 1 1
4 8164 1 1 75 ALA HA H 132.862 -2.844 -0.426 1.00 . A A . 75 ALA HA 1 1
4 8165 1 1 75 ALA HB1 H 131.366 -0.981 -1.018 1.00 . A A . 75 ALA HB1 1 1
4 8166 1 1 75 ALA HB2 H 130.610 -2.120 0.097 1.00 . A A . 75 ALA HB2 1 1
4 8167 1 1 75 ALA HB3 H 130.176 -2.142 -1.612 1.00 . A A . 75 ALA HB3 1 1
4 8168 1 1 75 ALA N N 132.732 -2.730 -2.481 1.00 . A A . 75 ALA N 1 1
4 8169 1 1 75 ALA O O 131.432 -4.925 0.074 1.00 . A A . 75 ALA O 1 1
4 8170 1 1 76 SER C C 129.382 -6.448 -1.429 1.00 . A A . 76 SER C 1 1
4 8171 1 1 76 SER CA C 130.727 -6.432 -2.167 1.00 . A A . 76 SER CA 1 1
4 8172 1 1 76 SER CB C 131.714 -7.432 -1.542 1.00 . A A . 76 SER CB 1 1
4 8173 1 1 76 SER H H 131.485 -4.652 -3.032 1.00 . A A . 76 SER H 1 1
4 8174 1 1 76 SER HA H 130.552 -6.713 -3.196 1.00 . A A . 76 SER HA 1 1
4 8175 1 1 76 SER HB2 H 132.011 -7.082 -0.565 1.00 . A A . 76 SER HB2 1 1
4 8176 1 1 76 SER HB3 H 131.236 -8.398 -1.449 1.00 . A A . 76 SER HB3 1 1
4 8177 1 1 76 SER HG H 132.825 -8.416 -2.826 1.00 . A A . 76 SER HG 1 1
4 8178 1 1 76 SER N N 131.300 -5.084 -2.173 1.00 . A A . 76 SER N 1 1
4 8179 1 1 76 SER O O 128.944 -7.484 -0.917 1.00 . A A . 76 SER O 1 1
4 8180 1 1 76 SER OG O 132.877 -7.575 -2.349 1.00 . A A . 76 SER OG 1 1
4 8181 1 1 77 SER C C 126.644 -4.078 -1.578 1.00 . A A . 77 SER C 1 1
4 8182 1 1 77 SER CA C 127.413 -5.132 -0.793 1.00 . A A . 77 SER CA 1 1
4 8183 1 1 77 SER CB C 127.548 -4.732 0.684 1.00 . A A . 77 SER CB 1 1
4 8184 1 1 77 SER H H 129.160 -4.500 -1.806 1.00 . A A . 77 SER H 1 1
4 8185 1 1 77 SER HA H 126.890 -6.077 -0.865 1.00 . A A . 77 SER HA 1 1
4 8186 1 1 77 SER HB2 H 128.107 -3.810 0.758 1.00 . A A . 77 SER HB2 1 1
4 8187 1 1 77 SER HB3 H 126.565 -4.592 1.111 1.00 . A A . 77 SER HB3 1 1
4 8188 1 1 77 SER HG H 127.797 -6.590 1.267 1.00 . A A . 77 SER HG 1 1
4 8189 1 1 77 SER N N 128.735 -5.289 -1.397 1.00 . A A . 77 SER N 1 1
4 8190 1 1 77 SER O O 125.781 -3.379 -1.049 1.00 . A A . 77 SER O 1 1
4 8191 1 1 77 SER OG O 128.228 -5.739 1.423 1.00 . A A . 77 SER OG 1 1
4 8192 1 1 78 GLN C C 125.069 -3.350 -4.270 1.00 . A A . 78 GLN C 1 1
4 8193 1 1 78 GLN CA C 126.451 -2.983 -3.750 1.00 . A A . 78 GLN CA 1 1
4 8194 1 1 78 GLN CB C 127.415 -2.808 -4.927 1.00 . A A . 78 GLN CB 1 1
4 8195 1 1 78 GLN CD C 127.937 -1.679 -7.137 1.00 . A A . 78 GLN CD 1 1
4 8196 1 1 78 GLN CG C 127.038 -1.704 -5.909 1.00 . A A . 78 GLN CG 1 1
4 8197 1 1 78 GLN H H 127.545 -4.700 -3.239 1.00 . A A . 78 GLN H 1 1
4 8198 1 1 78 GLN HA H 126.394 -2.055 -3.198 1.00 . A A . 78 GLN HA 1 1
4 8199 1 1 78 GLN HB2 H 128.395 -2.584 -4.536 1.00 . A A . 78 GLN HB2 1 1
4 8200 1 1 78 GLN HB3 H 127.462 -3.738 -5.471 1.00 . A A . 78 GLN HB3 1 1
4 8201 1 1 78 GLN HE21 H 129.459 -2.421 -6.092 1.00 . A A . 78 GLN HE21 1 1
4 8202 1 1 78 GLN HE22 H 129.772 -2.114 -7.761 1.00 . A A . 78 GLN HE22 1 1
4 8203 1 1 78 GLN HG2 H 126.018 -1.858 -6.231 1.00 . A A . 78 GLN HG2 1 1
4 8204 1 1 78 GLN HG3 H 127.114 -0.749 -5.407 1.00 . A A . 78 GLN HG3 1 1
4 8205 1 1 78 GLN N N 126.961 -4.012 -2.865 1.00 . A A . 78 GLN N 1 1
4 8206 1 1 78 GLN NE2 N 129.183 -2.112 -6.981 1.00 . A A . 78 GLN NE2 1 1
4 8207 1 1 78 GLN O O 124.778 -4.517 -4.545 1.00 . A A . 78 GLN O 1 1
4 8208 1 1 78 GLN OE1 O 127.516 -1.281 -8.224 1.00 . A A . 78 GLN OE1 1 1
4 8209 1 1 79 VAL C C 123.047 -2.243 -6.519 1.00 . A A . 79 VAL C 1 1
4 8210 1 1 79 VAL CA C 122.920 -2.485 -5.017 1.00 . A A . 79 VAL CA 1 1
4 8211 1 1 79 VAL CB C 121.889 -1.504 -4.396 1.00 . A A . 79 VAL CB 1 1
4 8212 1 1 79 VAL CG1 C 122.355 -0.057 -4.534 1.00 . A A . 79 VAL CG1 1 1
4 8213 1 1 79 VAL CG2 C 120.502 -1.692 -5.012 1.00 . A A . 79 VAL CG2 1 1
4 8214 1 1 79 VAL H H 124.515 -1.465 -4.067 1.00 . A A . 79 VAL H 1 1
4 8215 1 1 79 VAL HA H 122.576 -3.499 -4.850 1.00 . A A . 79 VAL HA 1 1
4 8216 1 1 79 VAL HB H 121.816 -1.730 -3.344 1.00 . A A . 79 VAL HB 1 1
4 8217 1 1 79 VAL HG11 H 121.635 0.602 -4.071 1.00 . A A . 79 VAL HG11 1 1
4 8218 1 1 79 VAL HG12 H 122.450 0.195 -5.581 1.00 . A A . 79 VAL HG12 1 1
4 8219 1 1 79 VAL HG13 H 123.314 0.062 -4.049 1.00 . A A . 79 VAL HG13 1 1
4 8220 1 1 79 VAL HG21 H 120.169 -2.707 -4.850 1.00 . A A . 79 VAL HG21 1 1
4 8221 1 1 79 VAL HG22 H 120.546 -1.494 -6.073 1.00 . A A . 79 VAL HG22 1 1
4 8222 1 1 79 VAL HG23 H 119.805 -1.008 -4.547 1.00 . A A . 79 VAL HG23 1 1
4 8223 1 1 79 VAL N N 124.233 -2.341 -4.397 1.00 . A A . 79 VAL N 1 1
4 8224 1 1 79 VAL O O 124.007 -1.608 -6.970 1.00 . A A . 79 VAL O 1 1
4 8225 1 1 80 ASN C C 121.879 -1.186 -9.181 1.00 . A A . 80 ASN C 1 1
4 8226 1 1 80 ASN CA C 122.161 -2.624 -8.751 1.00 . A A . 80 ASN CA 1 1
4 8227 1 1 80 ASN CB C 121.197 -3.603 -9.445 1.00 . A A . 80 ASN CB 1 1
4 8228 1 1 80 ASN CG C 121.729 -5.030 -9.469 1.00 . A A . 80 ASN CG 1 1
4 8229 1 1 80 ASN H H 121.348 -3.231 -6.881 1.00 . A A . 80 ASN H 1 1
4 8230 1 1 80 ASN HA H 123.171 -2.870 -9.054 1.00 . A A . 80 ASN HA 1 1
4 8231 1 1 80 ASN HB2 H 120.251 -3.600 -8.922 1.00 . A A . 80 ASN HB2 1 1
4 8232 1 1 80 ASN HB3 H 121.037 -3.282 -10.466 1.00 . A A . 80 ASN HB3 1 1
4 8233 1 1 80 ASN HD21 H 120.817 -5.442 -7.754 1.00 . A A . 80 ASN HD21 1 1
4 8234 1 1 80 ASN HD22 H 121.717 -6.739 -8.457 1.00 . A A . 80 ASN HD22 1 1
4 8235 1 1 80 ASN N N 122.104 -2.759 -7.296 1.00 . A A . 80 ASN N 1 1
4 8236 1 1 80 ASN ND2 N 121.388 -5.815 -8.459 1.00 . A A . 80 ASN ND2 1 1
4 8237 1 1 80 ASN O O 120.750 -0.830 -9.522 1.00 . A A . 80 ASN O 1 1
4 8238 1 1 80 ASN OD1 O 122.441 -5.423 -10.397 1.00 . A A . 80 ASN OD1 1 1
4 8239 1 1 81 VAL C C 124.055 1.322 -10.486 1.00 . A A . 81 VAL C 1 1
4 8240 1 1 81 VAL CA C 122.854 1.024 -9.589 1.00 . A A . 81 VAL CA 1 1
4 8241 1 1 81 VAL CB C 122.801 2.044 -8.415 1.00 . A A . 81 VAL CB 1 1
4 8242 1 1 81 VAL CG1 C 121.458 1.967 -7.691 1.00 . A A . 81 VAL CG1 1 1
4 8243 1 1 81 VAL CG2 C 123.955 1.821 -7.433 1.00 . A A . 81 VAL CG2 1 1
4 8244 1 1 81 VAL H H 123.763 -0.685 -8.744 1.00 . A A . 81 VAL H 1 1
4 8245 1 1 81 VAL HA H 121.950 1.136 -10.176 1.00 . A A . 81 VAL HA 1 1
4 8246 1 1 81 VAL HB H 122.899 3.040 -8.828 1.00 . A A . 81 VAL HB 1 1
4 8247 1 1 81 VAL HG11 H 121.323 0.976 -7.281 1.00 . A A . 81 VAL HG11 1 1
4 8248 1 1 81 VAL HG12 H 120.659 2.178 -8.388 1.00 . A A . 81 VAL HG12 1 1
4 8249 1 1 81 VAL HG13 H 121.435 2.693 -6.891 1.00 . A A . 81 VAL HG13 1 1
4 8250 1 1 81 VAL HG21 H 123.903 0.818 -7.034 1.00 . A A . 81 VAL HG21 1 1
4 8251 1 1 81 VAL HG22 H 123.885 2.534 -6.624 1.00 . A A . 81 VAL HG22 1 1
4 8252 1 1 81 VAL HG23 H 124.896 1.955 -7.947 1.00 . A A . 81 VAL HG23 1 1
4 8253 1 1 81 VAL N N 122.918 -0.355 -9.121 1.00 . A A . 81 VAL N 1 1
4 8254 1 1 81 VAL O O 125.202 1.325 -10.034 1.00 . A A . 81 VAL O 1 1
4 8255 1 1 82 GLU C C 125.356 3.244 -12.614 1.00 . A A . 82 GLU C 1 1
4 8256 1 1 82 GLU CA C 124.835 1.810 -12.744 1.00 . A A . 82 GLU CA 1 1
4 8257 1 1 82 GLU CB C 124.305 1.559 -14.159 1.00 . A A . 82 GLU CB 1 1
4 8258 1 1 82 GLU CD C 122.598 2.143 -15.927 1.00 . A A . 82 GLU CD 1 1
4 8259 1 1 82 GLU CG C 123.065 2.371 -14.503 1.00 . A A . 82 GLU CG 1 1
4 8260 1 1 82 GLU H H 122.854 1.518 -12.065 1.00 . A A . 82 GLU H 1 1
4 8261 1 1 82 GLU HA H 125.651 1.128 -12.551 1.00 . A A . 82 GLU HA 1 1
4 8262 1 1 82 GLU HB2 H 125.081 1.805 -14.871 1.00 . A A . 82 GLU HB2 1 1
4 8263 1 1 82 GLU HB3 H 124.061 0.511 -14.258 1.00 . A A . 82 GLU HB3 1 1
4 8264 1 1 82 GLU HG2 H 122.267 2.093 -13.827 1.00 . A A . 82 GLU HG2 1 1
4 8265 1 1 82 GLU HG3 H 123.290 3.421 -14.374 1.00 . A A . 82 GLU HG3 1 1
4 8266 1 1 82 GLU N N 123.785 1.541 -11.766 1.00 . A A . 82 GLU N 1 1
4 8267 1 1 82 GLU O O 124.986 3.972 -11.685 1.00 . A A . 82 GLU O 1 1
4 8268 1 1 82 GLU OE1 O 121.889 1.150 -16.174 1.00 . A A . 82 GLU OE1 1 1
4 8269 1 1 82 GLU OE2 O 122.950 2.952 -16.810 1.00 . A A . 82 GLU OE2 1 1
4 8270 1 1 83 GLY C C 125.915 6.107 -13.888 1.00 . A A . 83 GLY C 1 1
4 8271 1 1 83 GLY CA C 126.834 4.955 -13.514 1.00 . A A . 83 GLY CA 1 1
4 8272 1 1 83 GLY H H 126.371 3.059 -14.327 1.00 . A A . 83 GLY H 1 1
4 8273 1 1 83 GLY HA2 H 127.202 5.119 -12.511 1.00 . A A . 83 GLY HA2 1 1
4 8274 1 1 83 GLY HA3 H 127.676 4.949 -14.191 1.00 . A A . 83 GLY HA3 1 1
4 8275 1 1 83 GLY N N 126.190 3.653 -13.568 1.00 . A A . 83 GLY N 1 1
4 8276 1 1 83 GLY O O 126.321 7.018 -14.612 1.00 . A A . 83 GLY O 1 1
4 8277 1 1 84 GLN C C 124.088 8.297 -12.601 1.00 . A A . 84 GLN C 1 1
4 8278 1 1 84 GLN CA C 123.746 7.182 -13.585 1.00 . A A . 84 GLN CA 1 1
4 8279 1 1 84 GLN CB C 122.296 6.716 -13.391 1.00 . A A . 84 GLN CB 1 1
4 8280 1 1 84 GLN CD C 120.427 5.193 -14.187 1.00 . A A . 84 GLN CD 1 1
4 8281 1 1 84 GLN CG C 121.826 5.726 -14.452 1.00 . A A . 84 GLN CG 1 1
4 8282 1 1 84 GLN H H 124.378 5.278 -12.913 1.00 . A A . 84 GLN H 1 1
4 8283 1 1 84 GLN HA H 123.866 7.557 -14.594 1.00 . A A . 84 GLN HA 1 1
4 8284 1 1 84 GLN HB2 H 122.208 6.243 -12.423 1.00 . A A . 84 GLN HB2 1 1
4 8285 1 1 84 GLN HB3 H 121.644 7.578 -13.421 1.00 . A A . 84 GLN HB3 1 1
4 8286 1 1 84 GLN HE21 H 120.103 4.979 -16.138 1.00 . A A . 84 GLN HE21 1 1
4 8287 1 1 84 GLN HE22 H 118.802 4.509 -15.100 1.00 . A A . 84 GLN HE22 1 1
4 8288 1 1 84 GLN HG2 H 121.829 6.220 -15.413 1.00 . A A . 84 GLN HG2 1 1
4 8289 1 1 84 GLN HG3 H 122.513 4.893 -14.477 1.00 . A A . 84 GLN HG3 1 1
4 8290 1 1 84 GLN N N 124.675 6.070 -13.404 1.00 . A A . 84 GLN N 1 1
4 8291 1 1 84 GLN NE2 N 119.704 4.864 -15.248 1.00 . A A . 84 GLN NE2 1 1
4 8292 1 1 84 GLN O O 123.909 9.479 -12.894 1.00 . A A . 84 GLN O 1 1
4 8293 1 1 84 GLN OE1 O 120.002 5.074 -13.039 1.00 . A A . 84 GLN OE1 1 1
4 8294 1 1 85 SER C C 126.206 8.187 -9.630 1.00 . A A . 85 SER C 1 1
4 8295 1 1 85 SER CA C 125.054 8.823 -10.413 1.00 . A A . 85 SER CA 1 1
4 8296 1 1 85 SER CB C 123.906 9.193 -9.463 1.00 . A A . 85 SER CB 1 1
4 8297 1 1 85 SER H H 124.649 6.934 -11.257 1.00 . A A . 85 SER H 1 1
4 8298 1 1 85 SER HA H 125.413 9.718 -10.905 1.00 . A A . 85 SER HA 1 1
4 8299 1 1 85 SER HB2 H 123.595 8.315 -8.918 1.00 . A A . 85 SER HB2 1 1
4 8300 1 1 85 SER HB3 H 124.246 9.946 -8.766 1.00 . A A . 85 SER HB3 1 1
4 8301 1 1 85 SER HG H 122.143 8.999 -10.299 1.00 . A A . 85 SER HG 1 1
4 8302 1 1 85 SER N N 124.591 7.894 -11.436 1.00 . A A . 85 SER N 1 1
4 8303 1 1 85 SER O O 125.998 7.253 -8.849 1.00 . A A . 85 SER O 1 1
4 8304 1 1 85 SER OG O 122.789 9.703 -10.174 1.00 . A A . 85 SER OG 1 1
4 8305 1 1 86 ARG C C 129.257 9.249 -8.357 1.00 . A A . 86 ARG C 1 1
4 8306 1 1 86 ARG CA C 128.610 8.148 -9.190 1.00 . A A . 86 ARG CA 1 1
4 8307 1 1 86 ARG CB C 129.618 7.593 -10.209 1.00 . A A . 86 ARG CB 1 1
4 8308 1 1 86 ARG CD C 129.003 5.118 -10.231 1.00 . A A . 86 ARG CD 1 1
4 8309 1 1 86 ARG CG C 129.099 6.414 -11.036 1.00 . A A . 86 ARG CG 1 1
4 8310 1 1 86 ARG CZ C 127.701 4.147 -8.363 1.00 . A A . 86 ARG CZ 1 1
4 8311 1 1 86 ARG H H 127.531 9.385 -10.530 1.00 . A A . 86 ARG H 1 1
4 8312 1 1 86 ARG HA H 128.300 7.349 -8.530 1.00 . A A . 86 ARG HA 1 1
4 8313 1 1 86 ARG HB2 H 129.891 8.386 -10.891 1.00 . A A . 86 ARG HB2 1 1
4 8314 1 1 86 ARG HB3 H 130.506 7.270 -9.680 1.00 . A A . 86 ARG HB3 1 1
4 8315 1 1 86 ARG HD2 H 128.761 4.311 -10.908 1.00 . A A . 86 ARG HD2 1 1
4 8316 1 1 86 ARG HD3 H 129.964 4.922 -9.776 1.00 . A A . 86 ARG HD3 1 1
4 8317 1 1 86 ARG HE H 127.493 6.009 -9.062 1.00 . A A . 86 ARG HE 1 1
4 8318 1 1 86 ARG HG2 H 128.117 6.659 -11.413 1.00 . A A . 86 ARG HG2 1 1
4 8319 1 1 86 ARG HG3 H 129.770 6.256 -11.871 1.00 . A A . 86 ARG HG3 1 1
4 8320 1 1 86 ARG HH11 H 128.957 2.837 -9.277 1.00 . A A . 86 ARG HH11 1 1
4 8321 1 1 86 ARG HH12 H 128.099 2.209 -7.905 1.00 . A A . 86 ARG HH12 1 1
4 8322 1 1 86 ARG HH21 H 126.340 5.180 -7.278 1.00 . A A . 86 ARG HH21 1 1
4 8323 1 1 86 ARG HH22 H 126.588 3.535 -6.788 1.00 . A A . 86 ARG HH22 1 1
4 8324 1 1 86 ARG N N 127.423 8.662 -9.873 1.00 . A A . 86 ARG N 1 1
4 8325 1 1 86 ARG NE N 127.982 5.166 -9.178 1.00 . A A . 86 ARG NE 1 1
4 8326 1 1 86 ARG NH1 N 128.297 2.970 -8.530 1.00 . A A . 86 ARG NH1 1 1
4 8327 1 1 86 ARG NH2 N 126.805 4.299 -7.397 1.00 . A A . 86 ARG NH2 1 1
4 8328 1 1 86 ARG O O 129.385 10.389 -8.811 1.00 . A A . 86 ARG O 1 1
4 8329 1 1 87 LEU C C 131.809 9.580 -6.211 1.00 . A A . 87 LEU C 1 1
4 8330 1 1 87 LEU CA C 130.307 9.846 -6.234 1.00 . A A . 87 LEU CA 1 1
4 8331 1 1 87 LEU CB C 129.726 9.740 -4.811 1.00 . A A . 87 LEU CB 1 1
4 8332 1 1 87 LEU CD1 C 127.286 9.841 -5.479 1.00 . A A . 87 LEU CD1 1 1
4 8333 1 1 87 LEU CD2 C 127.962 10.347 -3.114 1.00 . A A . 87 LEU CD2 1 1
4 8334 1 1 87 LEU CG C 128.369 10.435 -4.584 1.00 . A A . 87 LEU CG 1 1
4 8335 1 1 87 LEU H H 129.479 7.990 -6.822 1.00 . A A . 87 LEU H 1 1
4 8336 1 1 87 LEU HA H 130.136 10.847 -6.609 1.00 . A A . 87 LEU HA 1 1
4 8337 1 1 87 LEU HB2 H 129.610 8.692 -4.577 1.00 . A A . 87 LEU HB2 1 1
4 8338 1 1 87 LEU HB3 H 130.441 10.161 -4.117 1.00 . A A . 87 LEU HB3 1 1
4 8339 1 1 87 LEU HD11 H 127.551 9.991 -6.516 1.00 . A A . 87 LEU HD11 1 1
4 8340 1 1 87 LEU HD12 H 126.345 10.329 -5.276 1.00 . A A . 87 LEU HD12 1 1
4 8341 1 1 87 LEU HD13 H 127.192 8.782 -5.281 1.00 . A A . 87 LEU HD13 1 1
4 8342 1 1 87 LEU HD21 H 128.717 10.818 -2.502 1.00 . A A . 87 LEU HD21 1 1
4 8343 1 1 87 LEU HD22 H 127.861 9.310 -2.826 1.00 . A A . 87 LEU HD22 1 1
4 8344 1 1 87 LEU HD23 H 127.018 10.853 -2.970 1.00 . A A . 87 LEU HD23 1 1
4 8345 1 1 87 LEU HG H 128.466 11.481 -4.838 1.00 . A A . 87 LEU HG 1 1
4 8346 1 1 87 LEU N N 129.642 8.907 -7.133 1.00 . A A . 87 LEU N 1 1
4 8347 1 1 87 LEU O O 132.243 8.424 -6.168 1.00 . A A . 87 LEU O 1 1
4 8348 1 1 88 ASN C C 134.475 10.494 -4.722 1.00 . A A . 88 ASN C 1 1
4 8349 1 1 88 ASN CA C 134.049 10.556 -6.186 1.00 . A A . 88 ASN CA 1 1
4 8350 1 1 88 ASN CB C 134.708 11.767 -6.871 1.00 . A A . 88 ASN CB 1 1
4 8351 1 1 88 ASN CG C 134.429 11.841 -8.367 1.00 . A A . 88 ASN CG 1 1
4 8352 1 1 88 ASN H H 132.178 11.536 -6.363 1.00 . A A . 88 ASN H 1 1
4 8353 1 1 88 ASN HA H 134.360 9.648 -6.685 1.00 . A A . 88 ASN HA 1 1
4 8354 1 1 88 ASN HB2 H 134.339 12.674 -6.416 1.00 . A A . 88 ASN HB2 1 1
4 8355 1 1 88 ASN HB3 H 135.779 11.711 -6.727 1.00 . A A . 88 ASN HB3 1 1
4 8356 1 1 88 ASN HD21 H 136.122 12.839 -8.659 1.00 . A A . 88 ASN HD21 1 1
4 8357 1 1 88 ASN HD22 H 135.175 12.534 -10.072 1.00 . A A . 88 ASN HD22 1 1
4 8358 1 1 88 ASN N N 132.592 10.651 -6.267 1.00 . A A . 88 ASN N 1 1
4 8359 1 1 88 ASN ND2 N 135.333 12.465 -9.107 1.00 . A A . 88 ASN ND2 1 1
4 8360 1 1 88 ASN O O 133.848 11.119 -3.871 1.00 . A A . 88 ASN O 1 1
4 8361 1 1 88 ASN OD1 O 133.404 11.357 -8.853 1.00 . A A . 88 ASN OD1 1 1
4 8362 1 1 89 GLU C C 136.077 10.910 -2.297 1.00 . A A . 89 GLU C 1 1
4 8363 1 1 89 GLU CA C 136.032 9.579 -3.057 1.00 . A A . 89 GLU CA 1 1
4 8364 1 1 89 GLU CB C 137.435 8.941 -3.045 1.00 . A A . 89 GLU CB 1 1
4 8365 1 1 89 GLU CD C 137.201 7.373 -5.042 1.00 . A A . 89 GLU CD 1 1
4 8366 1 1 89 GLU CG C 137.491 7.499 -3.554 1.00 . A A . 89 GLU CG 1 1
4 8367 1 1 89 GLU H H 136.015 9.302 -5.165 1.00 . A A . 89 GLU H 1 1
4 8368 1 1 89 GLU HA H 135.345 8.917 -2.551 1.00 . A A . 89 GLU HA 1 1
4 8369 1 1 89 GLU HB2 H 138.092 9.539 -3.661 1.00 . A A . 89 GLU HB2 1 1
4 8370 1 1 89 GLU HB3 H 137.810 8.951 -2.030 1.00 . A A . 89 GLU HB3 1 1
4 8371 1 1 89 GLU HG2 H 138.479 7.105 -3.363 1.00 . A A . 89 GLU HG2 1 1
4 8372 1 1 89 GLU HG3 H 136.765 6.913 -3.008 1.00 . A A . 89 GLU HG3 1 1
4 8373 1 1 89 GLU N N 135.546 9.757 -4.435 1.00 . A A . 89 GLU N 1 1
4 8374 1 1 89 GLU O O 135.767 10.969 -1.105 1.00 . A A . 89 GLU O 1 1
4 8375 1 1 89 GLU OE1 O 138.118 7.603 -5.856 1.00 . A A . 89 GLU OE1 1 1
4 8376 1 1 89 GLU OE2 O 136.051 7.059 -5.408 1.00 . A A . 89 GLU OE2 1 1
4 8377 1 1 90 LYS C C 135.338 13.975 -1.996 1.00 . A A . 90 LYS C 1 1
4 8378 1 1 90 LYS CA C 136.642 13.281 -2.383 1.00 . A A . 90 LYS CA 1 1
4 8379 1 1 90 LYS CB C 137.509 14.209 -3.258 1.00 . A A . 90 LYS CB 1 1
4 8380 1 1 90 LYS CD C 138.078 12.932 -5.386 1.00 . A A . 90 LYS CD 1 1
4 8381 1 1 90 LYS CE C 139.553 12.942 -4.979 1.00 . A A . 90 LYS CE 1 1
4 8382 1 1 90 LYS CG C 137.296 14.098 -4.771 1.00 . A A . 90 LYS CG 1 1
4 8383 1 1 90 LYS H H 136.538 11.885 -3.971 1.00 . A A . 90 LYS H 1 1
4 8384 1 1 90 LYS HA H 137.187 13.093 -1.466 1.00 . A A . 90 LYS HA 1 1
4 8385 1 1 90 LYS HB2 H 137.308 15.232 -2.973 1.00 . A A . 90 LYS HB2 1 1
4 8386 1 1 90 LYS HB3 H 138.548 13.998 -3.049 1.00 . A A . 90 LYS HB3 1 1
4 8387 1 1 90 LYS HD2 H 137.634 12.003 -5.058 1.00 . A A . 90 LYS HD2 1 1
4 8388 1 1 90 LYS HD3 H 138.011 12.999 -6.464 1.00 . A A . 90 LYS HD3 1 1
4 8389 1 1 90 LYS HE2 H 139.620 12.757 -3.918 1.00 . A A . 90 LYS HE2 1 1
4 8390 1 1 90 LYS HE3 H 140.061 12.149 -5.510 1.00 . A A . 90 LYS HE3 1 1
4 8391 1 1 90 LYS HG2 H 136.244 13.950 -4.966 1.00 . A A . 90 LYS HG2 1 1
4 8392 1 1 90 LYS HG3 H 137.620 15.019 -5.237 1.00 . A A . 90 LYS HG3 1 1
4 8393 1 1 90 LYS HZ1 H 141.232 14.190 -5.008 1.00 . A A . 90 LYS HZ1 1 1
4 8394 1 1 90 LYS HZ2 H 139.776 15.010 -4.758 1.00 . A A . 90 LYS HZ2 1 1
4 8395 1 1 90 LYS HZ3 H 140.170 14.443 -6.300 1.00 . A A . 90 LYS HZ3 1 1
4 8396 1 1 90 LYS N N 136.428 11.977 -3.007 1.00 . A A . 90 LYS N 1 1
4 8397 1 1 90 LYS NZ N 140.228 14.236 -5.284 1.00 . A A . 90 LYS NZ 1 1
4 8398 1 1 90 LYS O O 135.336 14.812 -1.096 1.00 . A A . 90 LYS O 1 1
4 8399 1 1 91 ILE C C 132.478 13.669 -0.936 1.00 . A A . 91 ILE C 1 1
4 8400 1 1 91 ILE CA C 132.950 14.251 -2.271 1.00 . A A . 91 ILE CA 1 1
4 8401 1 1 91 ILE CB C 131.850 14.093 -3.362 1.00 . A A . 91 ILE CB 1 1
4 8402 1 1 91 ILE CD1 C 129.575 15.002 -4.115 1.00 . A A . 91 ILE CD1 1 1
4 8403 1 1 91 ILE CG1 C 130.687 15.060 -3.085 1.00 . A A . 91 ILE CG1 1 1
4 8404 1 1 91 ILE CG2 C 131.338 12.659 -3.434 1.00 . A A . 91 ILE CG2 1 1
4 8405 1 1 91 ILE H H 134.257 12.970 -3.362 1.00 . A A . 91 ILE H 1 1
4 8406 1 1 91 ILE HA H 133.135 15.311 -2.132 1.00 . A A . 91 ILE HA 1 1
4 8407 1 1 91 ILE HB H 132.289 14.339 -4.319 1.00 . A A . 91 ILE HB 1 1
4 8408 1 1 91 ILE HD11 H 128.805 15.711 -3.851 1.00 . A A . 91 ILE HD11 1 1
4 8409 1 1 91 ILE HD12 H 129.154 14.007 -4.138 1.00 . A A . 91 ILE HD12 1 1
4 8410 1 1 91 ILE HD13 H 129.972 15.248 -5.089 1.00 . A A . 91 ILE HD13 1 1
4 8411 1 1 91 ILE HG12 H 130.256 14.826 -2.122 1.00 . A A . 91 ILE HG12 1 1
4 8412 1 1 91 ILE HG13 H 131.067 16.072 -3.065 1.00 . A A . 91 ILE HG13 1 1
4 8413 1 1 91 ILE HG21 H 130.884 12.388 -2.491 1.00 . A A . 91 ILE HG21 1 1
4 8414 1 1 91 ILE HG22 H 132.159 11.993 -3.640 1.00 . A A . 91 ILE HG22 1 1
4 8415 1 1 91 ILE HG23 H 130.604 12.576 -4.223 1.00 . A A . 91 ILE HG23 1 1
4 8416 1 1 91 ILE N N 134.224 13.637 -2.644 1.00 . A A . 91 ILE N 1 1
4 8417 1 1 91 ILE O O 131.714 14.297 -0.204 1.00 . A A . 91 ILE O 1 1
4 8418 1 1 92 LEU C C 133.696 12.441 1.727 1.00 . A A . 92 LEU C 1 1
4 8419 1 1 92 LEU CA C 132.732 11.854 0.693 1.00 . A A . 92 LEU CA 1 1
4 8420 1 1 92 LEU CB C 132.896 10.320 0.646 1.00 . A A . 92 LEU CB 1 1
4 8421 1 1 92 LEU CD1 C 130.418 9.940 0.301 1.00 . A A . 92 LEU CD1 1 1
4 8422 1 1 92 LEU CD2 C 132.001 9.710 -1.643 1.00 . A A . 92 LEU CD2 1 1
4 8423 1 1 92 LEU CG C 131.823 9.536 -0.138 1.00 . A A . 92 LEU CG 1 1
4 8424 1 1 92 LEU H H 133.495 11.979 -1.284 1.00 . A A . 92 LEU H 1 1
4 8425 1 1 92 LEU HA H 131.720 12.090 0.993 1.00 . A A . 92 LEU HA 1 1
4 8426 1 1 92 LEU HB2 H 133.860 10.099 0.207 1.00 . A A . 92 LEU HB2 1 1
4 8427 1 1 92 LEU HB3 H 132.899 9.953 1.663 1.00 . A A . 92 LEU HB3 1 1
4 8428 1 1 92 LEU HD11 H 130.305 9.763 1.361 1.00 . A A . 92 LEU HD11 1 1
4 8429 1 1 92 LEU HD12 H 129.689 9.354 -0.239 1.00 . A A . 92 LEU HD12 1 1
4 8430 1 1 92 LEU HD13 H 130.260 10.989 0.093 1.00 . A A . 92 LEU HD13 1 1
4 8431 1 1 92 LEU HD21 H 131.931 10.758 -1.896 1.00 . A A . 92 LEU HD21 1 1
4 8432 1 1 92 LEU HD22 H 131.230 9.161 -2.165 1.00 . A A . 92 LEU HD22 1 1
4 8433 1 1 92 LEU HD23 H 132.970 9.334 -1.938 1.00 . A A . 92 LEU HD23 1 1
4 8434 1 1 92 LEU HG H 131.938 8.483 0.084 1.00 . A A . 92 LEU HG 1 1
4 8435 1 1 92 LEU N N 132.966 12.466 -0.618 1.00 . A A . 92 LEU N 1 1
4 8436 1 1 92 LEU O O 133.494 12.295 2.934 1.00 . A A . 92 LEU O 1 1
4 8437 1 1 93 GLU C C 135.243 15.166 2.472 1.00 . A A . 93 GLU C 1 1
4 8438 1 1 93 GLU CA C 135.725 13.758 2.114 1.00 . A A . 93 GLU CA 1 1
4 8439 1 1 93 GLU CB C 137.104 13.817 1.436 1.00 . A A . 93 GLU CB 1 1
4 8440 1 1 93 GLU CD C 139.075 12.524 0.479 1.00 . A A . 93 GLU CD 1 1
4 8441 1 1 93 GLU CG C 137.709 12.443 1.148 1.00 . A A . 93 GLU CG 1 1
4 8442 1 1 93 GLU H H 134.886 13.128 0.275 1.00 . A A . 93 GLU H 1 1
4 8443 1 1 93 GLU HA H 135.806 13.180 3.025 1.00 . A A . 93 GLU HA 1 1
4 8444 1 1 93 GLU HB2 H 137.009 14.348 0.499 1.00 . A A . 93 GLU HB2 1 1
4 8445 1 1 93 GLU HB3 H 137.786 14.358 2.077 1.00 . A A . 93 GLU HB3 1 1
4 8446 1 1 93 GLU HG2 H 137.813 11.907 2.082 1.00 . A A . 93 GLU HG2 1 1
4 8447 1 1 93 GLU HG3 H 137.036 11.897 0.499 1.00 . A A . 93 GLU HG3 1 1
4 8448 1 1 93 GLU N N 134.753 13.094 1.243 1.00 . A A . 93 GLU N 1 1
4 8449 1 1 93 GLU O O 135.815 15.830 3.341 1.00 . A A . 93 GLU O 1 1
4 8450 1 1 93 GLU OE1 O 140.075 12.771 1.184 1.00 . A A . 93 GLU OE1 1 1
4 8451 1 1 93 GLU OE2 O 139.159 12.338 -0.752 1.00 . A A . 93 GLU OE2 1 1
4 8452 1 1 94 GLU C C 132.027 16.796 1.913 1.00 . A A . 94 GLU C 1 1
4 8453 1 1 94 GLU CA C 133.551 16.901 2.077 1.00 . A A . 94 GLU CA 1 1
4 8454 1 1 94 GLU CB C 134.115 17.981 1.141 1.00 . A A . 94 GLU CB 1 1
4 8455 1 1 94 GLU CD C 134.320 18.827 -1.239 1.00 . A A . 94 GLU CD 1 1
4 8456 1 1 94 GLU CG C 133.966 17.654 -0.343 1.00 . A A . 94 GLU CG 1 1
4 8457 1 1 94 GLU H H 133.804 15.046 1.089 1.00 . A A . 94 GLU H 1 1
4 8458 1 1 94 GLU HA H 133.774 17.168 3.102 1.00 . A A . 94 GLU HA 1 1
4 8459 1 1 94 GLU HB2 H 133.602 18.913 1.336 1.00 . A A . 94 GLU HB2 1 1
4 8460 1 1 94 GLU HB3 H 135.168 18.112 1.354 1.00 . A A . 94 GLU HB3 1 1
4 8461 1 1 94 GLU HG2 H 134.617 16.825 -0.584 1.00 . A A . 94 GLU HG2 1 1
4 8462 1 1 94 GLU HG3 H 132.940 17.367 -0.534 1.00 . A A . 94 GLU HG3 1 1
4 8463 1 1 94 GLU N N 134.180 15.608 1.799 1.00 . A A . 94 GLU N 1 1
4 8464 1 1 94 GLU O O 131.421 17.551 1.149 1.00 . A A . 94 GLU O 1 1
4 8465 1 1 94 GLU OE1 O 135.522 19.021 -1.527 1.00 . A A . 94 GLU OE1 1 1
4 8466 1 1 94 GLU OE2 O 133.399 19.573 -1.644 1.00 . A A . 94 GLU OE2 1 1
4 8467 1 1 95 PRO C C 129.041 16.782 2.546 1.00 . A A . 95 PRO C 1 1
4 8468 1 1 95 PRO CA C 129.954 15.556 2.477 1.00 . A A . 95 PRO CA 1 1
4 8469 1 1 95 PRO CB C 129.654 14.593 3.632 1.00 . A A . 95 PRO CB 1 1
4 8470 1 1 95 PRO CD C 131.979 15.082 3.750 1.00 . A A . 95 PRO CD 1 1
4 8471 1 1 95 PRO CG C 130.975 13.984 3.955 1.00 . A A . 95 PRO CG 1 1
4 8472 1 1 95 PRO HA H 129.788 15.047 1.537 1.00 . A A . 95 PRO HA 1 1
4 8473 1 1 95 PRO HB2 H 129.252 15.143 4.473 1.00 . A A . 95 PRO HB2 1 1
4 8474 1 1 95 PRO HB3 H 128.942 13.848 3.311 1.00 . A A . 95 PRO HB3 1 1
4 8475 1 1 95 PRO HD2 H 132.082 15.677 4.648 1.00 . A A . 95 PRO HD2 1 1
4 8476 1 1 95 PRO HD3 H 132.934 14.673 3.454 1.00 . A A . 95 PRO HD3 1 1
4 8477 1 1 95 PRO HG2 H 130.987 13.648 4.982 1.00 . A A . 95 PRO HG2 1 1
4 8478 1 1 95 PRO HG3 H 131.177 13.159 3.286 1.00 . A A . 95 PRO HG3 1 1
4 8479 1 1 95 PRO N N 131.381 15.874 2.657 1.00 . A A . 95 PRO N 1 1
4 8480 1 1 95 PRO O O 129.226 17.674 3.383 1.00 . A A . 95 PRO O 1 1
4 8481 1 1 96 HIS C C 125.694 17.389 1.934 1.00 . A A . 96 HIS C 1 1
4 8482 1 1 96 HIS CA C 127.090 17.902 1.565 1.00 . A A . 96 HIS CA 1 1
4 8483 1 1 96 HIS CB C 127.090 18.487 0.140 1.00 . A A . 96 HIS CB 1 1
4 8484 1 1 96 HIS CD2 C 129.491 18.408 -0.870 1.00 . A A . 96 HIS CD2 1 1
4 8485 1 1 96 HIS CE1 C 130.005 20.524 -0.636 1.00 . A A . 96 HIS CE1 1 1
4 8486 1 1 96 HIS CG C 128.425 19.025 -0.300 1.00 . A A . 96 HIS CG 1 1
4 8487 1 1 96 HIS H H 127.939 16.029 1.067 1.00 . A A . 96 HIS H 1 1
4 8488 1 1 96 HIS HA H 127.382 18.671 2.269 1.00 . A A . 96 HIS HA 1 1
4 8489 1 1 96 HIS HB2 H 126.797 17.717 -0.559 1.00 . A A . 96 HIS HB2 1 1
4 8490 1 1 96 HIS HB3 H 126.374 19.296 0.092 1.00 . A A . 96 HIS HB3 1 1
4 8491 1 1 96 HIS HD1 H 128.215 21.062 0.198 1.00 . A A . 96 HIS HD1 1 1
4 8492 1 1 96 HIS HD2 H 129.565 17.359 -1.123 1.00 . A A . 96 HIS HD2 1 1
4 8493 1 1 96 HIS HE1 H 130.542 21.461 -0.659 1.00 . A A . 96 HIS HE1 1 1
4 8494 1 1 96 HIS HE2 H 131.403 19.178 -1.287 1.00 . A A . 96 HIS HE2 1 1
4 8495 1 1 96 HIS N N 128.049 16.802 1.662 1.00 . A A . 96 HIS N 1 1
4 8496 1 1 96 HIS ND1 N 128.782 20.348 -0.171 1.00 . A A . 96 HIS ND1 1 1
4 8497 1 1 96 HIS NE2 N 130.460 19.363 -1.067 1.00 . A A . 96 HIS NE2 1 1
4 8498 1 1 96 HIS O O 125.353 16.254 1.612 1.00 . A A . 96 HIS O 1 1
4 8499 1 1 97 PRO C C 122.649 17.151 2.061 1.00 . A A . 97 PRO C 1 1
4 8500 1 1 97 PRO CA C 123.556 17.778 3.126 1.00 . A A . 97 PRO CA 1 1
4 8501 1 1 97 PRO CB C 122.932 19.073 3.683 1.00 . A A . 97 PRO CB 1 1
4 8502 1 1 97 PRO CD C 125.115 19.635 2.890 1.00 . A A . 97 PRO CD 1 1
4 8503 1 1 97 PRO CG C 123.730 20.183 3.082 1.00 . A A . 97 PRO CG 1 1
4 8504 1 1 97 PRO HA H 123.685 17.069 3.933 1.00 . A A . 97 PRO HA 1 1
4 8505 1 1 97 PRO HB2 H 121.891 19.134 3.395 1.00 . A A . 97 PRO HB2 1 1
4 8506 1 1 97 PRO HB3 H 123.008 19.076 4.763 1.00 . A A . 97 PRO HB3 1 1
4 8507 1 1 97 PRO HD2 H 125.604 20.121 2.057 1.00 . A A . 97 PRO HD2 1 1
4 8508 1 1 97 PRO HD3 H 125.700 19.746 3.793 1.00 . A A . 97 PRO HD3 1 1
4 8509 1 1 97 PRO HG2 H 123.303 20.470 2.130 1.00 . A A . 97 PRO HG2 1 1
4 8510 1 1 97 PRO HG3 H 123.750 21.030 3.753 1.00 . A A . 97 PRO HG3 1 1
4 8511 1 1 97 PRO N N 124.863 18.214 2.599 1.00 . A A . 97 PRO N 1 1
4 8512 1 1 97 PRO O O 121.919 16.197 2.340 1.00 . A A . 97 PRO O 1 1
4 8513 1 1 98 LEU C C 122.597 16.451 -1.306 1.00 . A A . 98 LEU C 1 1
4 8514 1 1 98 LEU CA C 121.817 17.209 -0.230 1.00 . A A . 98 LEU CA 1 1
4 8515 1 1 98 LEU CB C 121.064 18.393 -0.860 1.00 . A A . 98 LEU CB 1 1
4 8516 1 1 98 LEU CD1 C 119.441 20.314 -0.644 1.00 . A A . 98 LEU CD1 1 1
4 8517 1 1 98 LEU CD2 C 119.241 18.336 0.890 1.00 . A A . 98 LEU CD2 1 1
4 8518 1 1 98 LEU CG C 120.205 19.227 0.108 1.00 . A A . 98 LEU CG 1 1
4 8519 1 1 98 LEU H H 123.343 18.396 0.652 1.00 . A A . 98 LEU H 1 1
4 8520 1 1 98 LEU HA H 121.094 16.533 0.206 1.00 . A A . 98 LEU HA 1 1
4 8521 1 1 98 LEU HB2 H 121.792 19.051 -1.317 1.00 . A A . 98 LEU HB2 1 1
4 8522 1 1 98 LEU HB3 H 120.419 18.009 -1.638 1.00 . A A . 98 LEU HB3 1 1
4 8523 1 1 98 LEU HD11 H 120.140 20.955 -1.160 1.00 . A A . 98 LEU HD11 1 1
4 8524 1 1 98 LEU HD12 H 118.867 20.902 0.058 1.00 . A A . 98 LEU HD12 1 1
4 8525 1 1 98 LEU HD13 H 118.773 19.858 -1.362 1.00 . A A . 98 LEU HD13 1 1
4 8526 1 1 98 LEU HD21 H 118.649 18.945 1.559 1.00 . A A . 98 LEU HD21 1 1
4 8527 1 1 98 LEU HD22 H 119.801 17.614 1.465 1.00 . A A . 98 LEU HD22 1 1
4 8528 1 1 98 LEU HD23 H 118.587 17.818 0.202 1.00 . A A . 98 LEU HD23 1 1
4 8529 1 1 98 LEU HG H 120.855 19.716 0.820 1.00 . A A . 98 LEU HG 1 1
4 8530 1 1 98 LEU N N 122.699 17.678 0.840 1.00 . A A . 98 LEU N 1 1
4 8531 1 1 98 LEU O O 122.096 16.245 -2.411 1.00 . A A . 98 LEU O 1 1
4 8532 1 1 99 MET C C 124.029 14.000 -2.420 1.00 . A A . 99 MET C 1 1
4 8533 1 1 99 MET CA C 124.664 15.308 -1.939 1.00 . A A . 99 MET CA 1 1
4 8534 1 1 99 MET CB C 126.054 15.032 -1.341 1.00 . A A . 99 MET CB 1 1
4 8535 1 1 99 MET CE C 128.616 13.140 -0.700 1.00 . A A . 99 MET CE 1 1
4 8536 1 1 99 MET CG C 126.049 14.059 -0.169 1.00 . A A . 99 MET CG 1 1
4 8537 1 1 99 MET H H 124.129 16.137 -0.053 1.00 . A A . 99 MET H 1 1
4 8538 1 1 99 MET HA H 124.780 15.962 -2.792 1.00 . A A . 99 MET HA 1 1
4 8539 1 1 99 MET HB2 H 126.692 14.627 -2.113 1.00 . A A . 99 MET HB2 1 1
4 8540 1 1 99 MET HB3 H 126.473 15.967 -0.999 1.00 . A A . 99 MET HB3 1 1
4 8541 1 1 99 MET HE1 H 128.615 13.786 -1.565 1.00 . A A . 99 MET HE1 1 1
4 8542 1 1 99 MET HE2 H 128.174 12.189 -0.960 1.00 . A A . 99 MET HE2 1 1
4 8543 1 1 99 MET HE3 H 129.632 12.985 -0.367 1.00 . A A . 99 MET HE3 1 1
4 8544 1 1 99 MET HG2 H 125.343 14.407 0.570 1.00 . A A . 99 MET HG2 1 1
4 8545 1 1 99 MET HG3 H 125.741 13.086 -0.525 1.00 . A A . 99 MET HG3 1 1
4 8546 1 1 99 MET N N 123.805 15.999 -0.970 1.00 . A A . 99 MET N 1 1
4 8547 1 1 99 MET O O 124.348 13.508 -3.502 1.00 . A A . 99 MET O 1 1
4 8548 1 1 99 MET SD S 127.667 13.899 0.615 1.00 . A A . 99 MET SD 1 1
4 8549 1 1 100 PHE C C 121.077 12.449 -2.578 1.00 . A A . 100 PHE C 1 1
4 8550 1 1 100 PHE CA C 122.452 12.190 -1.971 1.00 . A A . 100 PHE CA 1 1
4 8551 1 1 100 PHE CB C 122.335 11.267 -0.751 1.00 . A A . 100 PHE CB 1 1
4 8552 1 1 100 PHE CD1 C 124.197 9.599 -1.007 1.00 . A A . 100 PHE CD1 1 1
4 8553 1 1 100 PHE CD2 C 124.365 11.219 0.734 1.00 . A A . 100 PHE CD2 1 1
4 8554 1 1 100 PHE CE1 C 125.414 9.067 -0.633 1.00 . A A . 100 PHE CE1 1 1
4 8555 1 1 100 PHE CE2 C 125.584 10.691 1.110 1.00 . A A . 100 PHE CE2 1 1
4 8556 1 1 100 PHE CG C 123.657 10.682 -0.328 1.00 . A A . 100 PHE CG 1 1
4 8557 1 1 100 PHE CZ C 126.109 9.614 0.426 1.00 . A A . 100 PHE CZ 1 1
4 8558 1 1 100 PHE H H 122.916 13.872 -0.763 1.00 . A A . 100 PHE H 1 1
4 8559 1 1 100 PHE HA H 123.059 11.694 -2.717 1.00 . A A . 100 PHE HA 1 1
4 8560 1 1 100 PHE HB2 H 121.931 11.826 0.082 1.00 . A A . 100 PHE HB2 1 1
4 8561 1 1 100 PHE HB3 H 121.668 10.449 -0.987 1.00 . A A . 100 PHE HB3 1 1
4 8562 1 1 100 PHE HD1 H 123.655 9.169 -1.837 1.00 . A A . 100 PHE HD1 1 1
4 8563 1 1 100 PHE HD2 H 123.956 12.062 1.271 1.00 . A A . 100 PHE HD2 1 1
4 8564 1 1 100 PHE HE1 H 125.822 8.222 -1.171 1.00 . A A . 100 PHE HE1 1 1
4 8565 1 1 100 PHE HE2 H 126.126 11.121 1.939 1.00 . A A . 100 PHE HE2 1 1
4 8566 1 1 100 PHE HZ H 127.063 9.200 0.719 1.00 . A A . 100 PHE HZ 1 1
4 8567 1 1 100 PHE N N 123.128 13.440 -1.615 1.00 . A A . 100 PHE N 1 1
4 8568 1 1 100 PHE O O 120.390 11.510 -2.995 1.00 . A A . 100 PHE O 1 1
4 8569 1 1 101 GLN C C 119.580 14.005 -4.794 1.00 . A A . 101 GLN C 1 1
4 8570 1 1 101 GLN CA C 119.413 14.082 -3.280 1.00 . A A . 101 GLN CA 1 1
4 8571 1 1 101 GLN CB C 118.944 15.468 -2.822 1.00 . A A . 101 GLN CB 1 1
4 8572 1 1 101 GLN CD C 117.597 14.570 -0.863 1.00 . A A . 101 GLN CD 1 1
4 8573 1 1 101 GLN CG C 118.673 15.544 -1.321 1.00 . A A . 101 GLN CG 1 1
4 8574 1 1 101 GLN H H 121.251 14.425 -2.281 1.00 . A A . 101 GLN H 1 1
4 8575 1 1 101 GLN HA H 118.675 13.348 -2.982 1.00 . A A . 101 GLN HA 1 1
4 8576 1 1 101 GLN HB2 H 119.705 16.196 -3.069 1.00 . A A . 101 GLN HB2 1 1
4 8577 1 1 101 GLN HB3 H 118.032 15.721 -3.345 1.00 . A A . 101 GLN HB3 1 1
4 8578 1 1 101 GLN HE21 H 118.950 13.141 -0.598 1.00 . A A . 101 GLN HE21 1 1
4 8579 1 1 101 GLN HE22 H 117.314 12.700 -0.250 1.00 . A A . 101 GLN HE22 1 1
4 8580 1 1 101 GLN HG2 H 119.588 15.321 -0.791 1.00 . A A . 101 GLN HG2 1 1
4 8581 1 1 101 GLN HG3 H 118.356 16.548 -1.077 1.00 . A A . 101 GLN HG3 1 1
4 8582 1 1 101 GLN N N 120.675 13.718 -2.644 1.00 . A A . 101 GLN N 1 1
4 8583 1 1 101 GLN NE2 N 117.996 13.351 -0.533 1.00 . A A . 101 GLN NE2 1 1
4 8584 1 1 101 GLN O O 119.787 15.009 -5.479 1.00 . A A . 101 GLN O 1 1
4 8585 1 1 101 GLN OE1 O 116.415 14.907 -0.811 1.00 . A A . 101 GLN OE1 1 1
4 8586 1 1 102 LYS C C 119.954 10.871 -6.662 1.00 . A A . 102 LYS C 1 1
4 8587 1 1 102 LYS CA C 119.822 12.386 -6.643 1.00 . A A . 102 LYS CA 1 1
4 8588 1 1 102 LYS CB C 121.135 13.030 -7.123 1.00 . A A . 102 LYS CB 1 1
4 8589 1 1 102 LYS CD C 122.870 13.290 -8.938 1.00 . A A . 102 LYS CD 1 1
4 8590 1 1 102 LYS CE C 123.372 12.800 -10.292 1.00 . A A . 102 LYS CE 1 1
4 8591 1 1 102 LYS CG C 121.567 12.607 -8.524 1.00 . A A . 102 LYS CG 1 1
4 8592 1 1 102 LYS H H 119.238 12.059 -4.652 1.00 . A A . 102 LYS H 1 1
4 8593 1 1 102 LYS HA H 119.001 12.690 -7.277 1.00 . A A . 102 LYS HA 1 1
4 8594 1 1 102 LYS HB2 H 121.014 14.103 -7.117 1.00 . A A . 102 LYS HB2 1 1
4 8595 1 1 102 LYS HB3 H 121.924 12.767 -6.431 1.00 . A A . 102 LYS HB3 1 1
4 8596 1 1 102 LYS HD2 H 122.702 14.357 -8.995 1.00 . A A . 102 LYS HD2 1 1
4 8597 1 1 102 LYS HD3 H 123.624 13.086 -8.190 1.00 . A A . 102 LYS HD3 1 1
4 8598 1 1 102 LYS HE2 H 124.284 13.324 -10.534 1.00 . A A . 102 LYS HE2 1 1
4 8599 1 1 102 LYS HE3 H 123.576 11.742 -10.224 1.00 . A A . 102 LYS HE3 1 1
4 8600 1 1 102 LYS HG2 H 121.713 11.536 -8.537 1.00 . A A . 102 LYS HG2 1 1
4 8601 1 1 102 LYS HG3 H 120.789 12.875 -9.227 1.00 . A A . 102 LYS HG3 1 1
4 8602 1 1 102 LYS HZ1 H 122.132 14.040 -11.426 1.00 . A A . 102 LYS HZ1 1 1
4 8603 1 1 102 LYS HZ2 H 121.523 12.476 -11.211 1.00 . A A . 102 LYS HZ2 1 1
4 8604 1 1 102 LYS HZ3 H 122.789 12.749 -12.293 1.00 . A A . 102 LYS HZ3 1 1
4 8605 1 1 102 LYS N N 119.520 12.767 -5.269 1.00 . A A . 102 LYS N 1 1
4 8606 1 1 102 LYS NZ N 122.384 13.032 -11.379 1.00 . A A . 102 LYS NZ 1 1
4 8607 1 1 102 LYS O O 119.409 10.181 -7.526 1.00 . A A . 102 LYS O 1 1
4 8608 1 1 103 LEU C C 119.568 8.332 -4.900 1.00 . A A . 103 LEU C 1 1
4 8609 1 1 103 LEU CA C 120.853 8.940 -5.450 1.00 . A A . 103 LEU CA 1 1
4 8610 1 1 103 LEU CB C 122.018 8.680 -4.475 1.00 . A A . 103 LEU CB 1 1
4 8611 1 1 103 LEU CD1 C 123.744 8.019 -6.190 1.00 . A A . 103 LEU CD1 1 1
4 8612 1 1 103 LEU CD2 C 123.605 10.411 -5.424 1.00 . A A . 103 LEU CD2 1 1
4 8613 1 1 103 LEU CG C 123.434 8.947 -5.020 1.00 . A A . 103 LEU CG 1 1
4 8614 1 1 103 LEU H H 121.093 10.996 -5.030 1.00 . A A . 103 LEU H 1 1
4 8615 1 1 103 LEU HA H 121.079 8.487 -6.406 1.00 . A A . 103 LEU HA 1 1
4 8616 1 1 103 LEU HB2 H 121.871 9.303 -3.604 1.00 . A A . 103 LEU HB2 1 1
4 8617 1 1 103 LEU HB3 H 121.970 7.646 -4.161 1.00 . A A . 103 LEU HB3 1 1
4 8618 1 1 103 LEU HD11 H 123.675 6.991 -5.863 1.00 . A A . 103 LEU HD11 1 1
4 8619 1 1 103 LEU HD12 H 124.744 8.213 -6.550 1.00 . A A . 103 LEU HD12 1 1
4 8620 1 1 103 LEU HD13 H 123.035 8.191 -6.987 1.00 . A A . 103 LEU HD13 1 1
4 8621 1 1 103 LEU HD21 H 123.485 11.041 -4.554 1.00 . A A . 103 LEU HD21 1 1
4 8622 1 1 103 LEU HD22 H 122.860 10.673 -6.161 1.00 . A A . 103 LEU HD22 1 1
4 8623 1 1 103 LEU HD23 H 124.590 10.559 -5.842 1.00 . A A . 103 LEU HD23 1 1
4 8624 1 1 103 LEU HG H 124.152 8.734 -4.238 1.00 . A A . 103 LEU HG 1 1
4 8625 1 1 103 LEU N N 120.671 10.372 -5.658 1.00 . A A . 103 LEU N 1 1
4 8626 1 1 103 LEU O O 119.170 7.236 -5.292 1.00 . A A . 103 LEU O 1 1
4 8627 1 1 104 GLN C C 116.596 8.487 -4.478 1.00 . A A . 104 GLN C 1 1
4 8628 1 1 104 GLN CA C 117.667 8.633 -3.398 1.00 . A A . 104 GLN CA 1 1
4 8629 1 1 104 GLN CB C 117.232 9.644 -2.331 1.00 . A A . 104 GLN CB 1 1
4 8630 1 1 104 GLN CD C 115.554 10.251 -0.529 1.00 . A A . 104 GLN CD 1 1
4 8631 1 1 104 GLN CG C 115.931 9.282 -1.638 1.00 . A A . 104 GLN CG 1 1
4 8632 1 1 104 GLN H H 119.308 9.912 -3.700 1.00 . A A . 104 GLN H 1 1
4 8633 1 1 104 GLN HA H 117.828 7.672 -2.930 1.00 . A A . 104 GLN HA 1 1
4 8634 1 1 104 GLN HB2 H 118.007 9.711 -1.581 1.00 . A A . 104 GLN HB2 1 1
4 8635 1 1 104 GLN HB3 H 117.112 10.613 -2.796 1.00 . A A . 104 GLN HB3 1 1
4 8636 1 1 104 GLN HE21 H 114.594 8.810 0.444 1.00 . A A . 104 GLN HE21 1 1
4 8637 1 1 104 GLN HE22 H 114.575 10.369 1.194 1.00 . A A . 104 GLN HE22 1 1
4 8638 1 1 104 GLN HG2 H 115.142 9.278 -2.373 1.00 . A A . 104 GLN HG2 1 1
4 8639 1 1 104 GLN HG3 H 116.034 8.293 -1.217 1.00 . A A . 104 GLN HG3 1 1
4 8640 1 1 104 GLN N N 118.924 9.061 -3.989 1.00 . A A . 104 GLN N 1 1
4 8641 1 1 104 GLN NE2 N 114.838 9.760 0.470 1.00 . A A . 104 GLN NE2 1 1
4 8642 1 1 104 GLN O O 115.839 7.516 -4.493 1.00 . A A . 104 GLN O 1 1
4 8643 1 1 104 GLN OE1 O 115.904 11.432 -0.570 1.00 . A A . 104 GLN OE1 1 1
4 8644 1 1 105 ASP C C 115.948 8.205 -7.405 1.00 . A A . 105 ASP C 1 1
4 8645 1 1 105 ASP CA C 115.631 9.407 -6.522 1.00 . A A . 105 ASP CA 1 1
4 8646 1 1 105 ASP CB C 115.723 10.697 -7.347 1.00 . A A . 105 ASP CB 1 1
4 8647 1 1 105 ASP CG C 114.722 10.730 -8.493 1.00 . A A . 105 ASP CG 1 1
4 8648 1 1 105 ASP H H 117.141 10.233 -5.285 1.00 . A A . 105 ASP H 1 1
4 8649 1 1 105 ASP HA H 114.626 9.305 -6.134 1.00 . A A . 105 ASP HA 1 1
4 8650 1 1 105 ASP HB2 H 115.534 11.544 -6.702 1.00 . A A . 105 ASP HB2 1 1
4 8651 1 1 105 ASP HB3 H 116.720 10.784 -7.758 1.00 . A A . 105 ASP HB3 1 1
4 8652 1 1 105 ASP N N 116.550 9.456 -5.387 1.00 . A A . 105 ASP N 1 1
4 8653 1 1 105 ASP O O 115.058 7.429 -7.762 1.00 . A A . 105 ASP O 1 1
4 8654 1 1 105 ASP OD1 O 113.590 11.214 -8.284 1.00 . A A . 105 ASP OD1 1 1
4 8655 1 1 105 ASP OD2 O 115.060 10.281 -9.607 1.00 . A A . 105 ASP OD2 1 1
4 8656 1 1 106 GLN C C 117.248 5.608 -7.997 1.00 . A A . 106 GLN C 1 1
4 8657 1 1 106 GLN CA C 117.683 6.948 -8.582 1.00 . A A . 106 GLN CA 1 1
4 8658 1 1 106 GLN CB C 119.198 6.969 -8.738 1.00 . A A . 106 GLN CB 1 1
4 8659 1 1 106 GLN CD C 121.148 5.976 -9.995 1.00 . A A . 106 GLN CD 1 1
4 8660 1 1 106 GLN CG C 119.654 6.112 -9.903 1.00 . A A . 106 GLN CG 1 1
4 8661 1 1 106 GLN H H 117.887 8.703 -7.415 1.00 . A A . 106 GLN H 1 1
4 8662 1 1 106 GLN HA H 117.246 7.058 -9.562 1.00 . A A . 106 GLN HA 1 1
4 8663 1 1 106 GLN HB2 H 119.522 7.987 -8.909 1.00 . A A . 106 GLN HB2 1 1
4 8664 1 1 106 GLN HB3 H 119.657 6.596 -7.833 1.00 . A A . 106 GLN HB3 1 1
4 8665 1 1 106 GLN HE21 H 120.924 4.223 -10.878 1.00 . A A . 106 GLN HE21 1 1
4 8666 1 1 106 GLN HE22 H 122.535 4.753 -10.632 1.00 . A A . 106 GLN HE22 1 1
4 8667 1 1 106 GLN HG2 H 119.228 5.124 -9.793 1.00 . A A . 106 GLN HG2 1 1
4 8668 1 1 106 GLN HG3 H 119.292 6.555 -10.820 1.00 . A A . 106 GLN HG3 1 1
4 8669 1 1 106 GLN N N 117.229 8.052 -7.740 1.00 . A A . 106 GLN N 1 1
4 8670 1 1 106 GLN NE2 N 121.585 4.874 -10.558 1.00 . A A . 106 GLN NE2 1 1
4 8671 1 1 106 GLN O O 116.593 4.806 -8.671 1.00 . A A . 106 GLN O 1 1
4 8672 1 1 106 GLN OE1 O 121.902 6.857 -9.586 1.00 . A A . 106 GLN OE1 1 1
4 8673 1 1 107 ILE C C 115.794 3.934 -5.916 1.00 . A A . 107 ILE C 1 1
4 8674 1 1 107 ILE CA C 117.300 4.118 -6.072 1.00 . A A . 107 ILE CA 1 1
4 8675 1 1 107 ILE CB C 117.987 4.000 -4.680 1.00 . A A . 107 ILE CB 1 1
4 8676 1 1 107 ILE CD1 C 118.844 1.636 -5.175 1.00 . A A . 107 ILE CD1 1 1
4 8677 1 1 107 ILE CG1 C 118.057 2.528 -4.236 1.00 . A A . 107 ILE CG1 1 1
4 8678 1 1 107 ILE CG2 C 117.247 4.825 -3.627 1.00 . A A . 107 ILE CG2 1 1
4 8679 1 1 107 ILE H H 118.056 6.086 -6.229 1.00 . A A . 107 ILE H 1 1
4 8680 1 1 107 ILE HA H 117.680 3.326 -6.705 1.00 . A A . 107 ILE HA 1 1
4 8681 1 1 107 ILE HB H 118.992 4.390 -4.765 1.00 . A A . 107 ILE HB 1 1
4 8682 1 1 107 ILE HD11 H 118.861 0.630 -4.783 1.00 . A A . 107 ILE HD11 1 1
4 8683 1 1 107 ILE HD12 H 119.856 2.005 -5.261 1.00 . A A . 107 ILE HD12 1 1
4 8684 1 1 107 ILE HD13 H 118.377 1.634 -6.149 1.00 . A A . 107 ILE HD13 1 1
4 8685 1 1 107 ILE HG12 H 118.526 2.474 -3.264 1.00 . A A . 107 ILE HG12 1 1
4 8686 1 1 107 ILE HG13 H 117.051 2.129 -4.166 1.00 . A A . 107 ILE HG13 1 1
4 8687 1 1 107 ILE HG21 H 116.252 4.420 -3.485 1.00 . A A . 107 ILE HG21 1 1
4 8688 1 1 107 ILE HG22 H 117.173 5.851 -3.957 1.00 . A A . 107 ILE HG22 1 1
4 8689 1 1 107 ILE HG23 H 117.786 4.786 -2.691 1.00 . A A . 107 ILE HG23 1 1
4 8690 1 1 107 ILE N N 117.594 5.383 -6.731 1.00 . A A . 107 ILE N 1 1
4 8691 1 1 107 ILE O O 115.314 2.815 -5.866 1.00 . A A . 107 ILE O 1 1
4 8692 1 1 108 PHE C C 112.985 4.438 -7.014 1.00 . A A . 108 PHE C 1 1
4 8693 1 1 108 PHE CA C 113.601 4.993 -5.730 1.00 . A A . 108 PHE CA 1 1
4 8694 1 1 108 PHE CB C 113.037 6.389 -5.425 1.00 . A A . 108 PHE CB 1 1
4 8695 1 1 108 PHE CD1 C 111.009 6.132 -3.950 1.00 . A A . 108 PHE CD1 1 1
4 8696 1 1 108 PHE CD2 C 110.672 6.712 -6.242 1.00 . A A . 108 PHE CD2 1 1
4 8697 1 1 108 PHE CE1 C 109.642 6.152 -3.742 1.00 . A A . 108 PHE CE1 1 1
4 8698 1 1 108 PHE CE2 C 109.305 6.732 -6.037 1.00 . A A . 108 PHE CE2 1 1
4 8699 1 1 108 PHE CG C 111.542 6.412 -5.202 1.00 . A A . 108 PHE CG 1 1
4 8700 1 1 108 PHE CZ C 108.790 6.452 -4.787 1.00 . A A . 108 PHE CZ 1 1
4 8701 1 1 108 PHE H H 115.504 5.916 -5.876 1.00 . A A . 108 PHE H 1 1
4 8702 1 1 108 PHE HA H 113.359 4.328 -4.911 1.00 . A A . 108 PHE HA 1 1
4 8703 1 1 108 PHE HB2 H 113.510 6.772 -4.532 1.00 . A A . 108 PHE HB2 1 1
4 8704 1 1 108 PHE HB3 H 113.263 7.049 -6.252 1.00 . A A . 108 PHE HB3 1 1
4 8705 1 1 108 PHE HD1 H 111.673 5.896 -3.131 1.00 . A A . 108 PHE HD1 1 1
4 8706 1 1 108 PHE HD2 H 111.071 6.932 -7.222 1.00 . A A . 108 PHE HD2 1 1
4 8707 1 1 108 PHE HE1 H 109.240 5.932 -2.764 1.00 . A A . 108 PHE HE1 1 1
4 8708 1 1 108 PHE HE2 H 108.641 6.966 -6.856 1.00 . A A . 108 PHE HE2 1 1
4 8709 1 1 108 PHE HZ H 107.721 6.468 -4.626 1.00 . A A . 108 PHE HZ 1 1
4 8710 1 1 108 PHE N N 115.057 5.043 -5.850 1.00 . A A . 108 PHE N 1 1
4 8711 1 1 108 PHE O O 112.159 3.521 -6.976 1.00 . A A . 108 PHE O 1 1
4 8712 1 1 109 ASN C C 113.311 3.086 -9.698 1.00 . A A . 109 ASN C 1 1
4 8713 1 1 109 ASN CA C 112.908 4.539 -9.453 1.00 . A A . 109 ASN CA 1 1
4 8714 1 1 109 ASN CB C 113.435 5.432 -10.591 1.00 . A A . 109 ASN CB 1 1
4 8715 1 1 109 ASN CG C 112.831 6.828 -10.578 1.00 . A A . 109 ASN CG 1 1
4 8716 1 1 109 ASN H H 114.058 5.720 -8.114 1.00 . A A . 109 ASN H 1 1
4 8717 1 1 109 ASN HA H 111.827 4.598 -9.433 1.00 . A A . 109 ASN HA 1 1
4 8718 1 1 109 ASN HB2 H 114.508 5.525 -10.500 1.00 . A A . 109 ASN HB2 1 1
4 8719 1 1 109 ASN HB3 H 113.202 4.970 -11.541 1.00 . A A . 109 ASN HB3 1 1
4 8720 1 1 109 ASN HD21 H 114.374 7.530 -9.544 1.00 . A A . 109 ASN HD21 1 1
4 8721 1 1 109 ASN HD22 H 113.150 8.681 -9.938 1.00 . A A . 109 ASN HD22 1 1
4 8722 1 1 109 ASN N N 113.401 4.991 -8.152 1.00 . A A . 109 ASN N 1 1
4 8723 1 1 109 ASN ND2 N 113.519 7.772 -9.958 1.00 . A A . 109 ASN ND2 1 1
4 8724 1 1 109 ASN O O 112.527 2.289 -10.225 1.00 . A A . 109 ASN O 1 1
4 8725 1 1 109 ASN OD1 O 111.759 7.060 -11.140 1.00 . A A . 109 ASN OD1 1 1
4 8726 1 1 110 LEU C C 114.293 0.472 -8.455 1.00 . A A . 110 LEU C 1 1
4 8727 1 1 110 LEU CA C 115.049 1.391 -9.416 1.00 . A A . 110 LEU CA 1 1
4 8728 1 1 110 LEU CB C 116.563 1.398 -9.116 1.00 . A A . 110 LEU CB 1 1
4 8729 1 1 110 LEU CD1 C 117.124 -0.927 -8.240 1.00 . A A . 110 LEU CD1 1 1
4 8730 1 1 110 LEU CD2 C 116.966 -0.519 -10.717 1.00 . A A . 110 LEU CD2 1 1
4 8731 1 1 110 LEU CG C 117.340 0.087 -9.364 1.00 . A A . 110 LEU CG 1 1
4 8732 1 1 110 LEU H H 115.123 3.443 -8.929 1.00 . A A . 110 LEU H 1 1
4 8733 1 1 110 LEU HA H 114.888 1.053 -10.431 1.00 . A A . 110 LEU HA 1 1
4 8734 1 1 110 LEU HB2 H 117.016 2.169 -9.723 1.00 . A A . 110 LEU HB2 1 1
4 8735 1 1 110 LEU HB3 H 116.694 1.673 -8.077 1.00 . A A . 110 LEU HB3 1 1
4 8736 1 1 110 LEU HD11 H 116.080 -1.203 -8.195 1.00 . A A . 110 LEU HD11 1 1
4 8737 1 1 110 LEU HD12 H 117.420 -0.490 -7.297 1.00 . A A . 110 LEU HD12 1 1
4 8738 1 1 110 LEU HD13 H 117.720 -1.808 -8.428 1.00 . A A . 110 LEU HD13 1 1
4 8739 1 1 110 LEU HD21 H 117.180 0.191 -11.502 1.00 . A A . 110 LEU HD21 1 1
4 8740 1 1 110 LEU HD22 H 115.912 -0.760 -10.728 1.00 . A A . 110 LEU HD22 1 1
4 8741 1 1 110 LEU HD23 H 117.542 -1.418 -10.880 1.00 . A A . 110 LEU HD23 1 1
4 8742 1 1 110 LEU HG H 118.394 0.319 -9.391 1.00 . A A . 110 LEU HG 1 1
4 8743 1 1 110 LEU N N 114.537 2.751 -9.304 1.00 . A A . 110 LEU N 1 1
4 8744 1 1 110 LEU O O 113.964 -0.666 -8.793 1.00 . A A . 110 LEU O 1 1
4 8745 1 1 111 MET C C 111.950 -0.193 -6.690 1.00 . A A . 111 MET C 1 1
4 8746 1 1 111 MET CA C 113.333 0.229 -6.218 1.00 . A A . 111 MET CA 1 1
4 8747 1 1 111 MET CB C 113.210 1.063 -4.934 1.00 . A A . 111 MET CB 1 1
4 8748 1 1 111 MET CE C 114.042 2.233 -2.110 1.00 . A A . 111 MET CE 1 1
4 8749 1 1 111 MET CG C 112.960 0.239 -3.683 1.00 . A A . 111 MET CG 1 1
4 8750 1 1 111 MET H H 114.254 1.922 -7.085 1.00 . A A . 111 MET H 1 1
4 8751 1 1 111 MET HA H 113.923 -0.655 -6.016 1.00 . A A . 111 MET HA 1 1
4 8752 1 1 111 MET HB2 H 114.126 1.617 -4.791 1.00 . A A . 111 MET HB2 1 1
4 8753 1 1 111 MET HB3 H 112.395 1.764 -5.047 1.00 . A A . 111 MET HB3 1 1
4 8754 1 1 111 MET HE1 H 114.887 1.581 -1.943 1.00 . A A . 111 MET HE1 1 1
4 8755 1 1 111 MET HE2 H 113.945 2.916 -1.280 1.00 . A A . 111 MET HE2 1 1
4 8756 1 1 111 MET HE3 H 114.196 2.794 -3.021 1.00 . A A . 111 MET HE3 1 1
4 8757 1 1 111 MET HG2 H 112.146 -0.446 -3.867 1.00 . A A . 111 MET HG2 1 1
4 8758 1 1 111 MET HG3 H 113.860 -0.318 -3.459 1.00 . A A . 111 MET HG3 1 1
4 8759 1 1 111 MET N N 114.005 0.992 -7.266 1.00 . A A . 111 MET N 1 1
4 8760 1 1 111 MET O O 111.535 -1.336 -6.495 1.00 . A A . 111 MET O 1 1
4 8761 1 1 111 MET SD S 112.551 1.255 -2.253 1.00 . A A . 111 MET SD 1 1
4 8762 1 1 112 LYS C C 110.057 -0.699 -8.879 1.00 . A A . 112 LYS C 1 1
4 8763 1 1 112 LYS CA C 109.933 0.450 -7.885 1.00 . A A . 112 LYS CA 1 1
4 8764 1 1 112 LYS CB C 109.337 1.692 -8.569 1.00 . A A . 112 LYS CB 1 1
4 8765 1 1 112 LYS CD C 107.386 2.692 -9.852 1.00 . A A . 112 LYS CD 1 1
4 8766 1 1 112 LYS CE C 106.049 2.400 -10.528 1.00 . A A . 112 LYS CE 1 1
4 8767 1 1 112 LYS CG C 107.965 1.440 -9.194 1.00 . A A . 112 LYS CG 1 1
4 8768 1 1 112 LYS H H 111.605 1.651 -7.390 1.00 . A A . 112 LYS H 1 1
4 8769 1 1 112 LYS HA H 109.282 0.145 -7.077 1.00 . A A . 112 LYS HA 1 1
4 8770 1 1 112 LYS HB2 H 109.238 2.480 -7.835 1.00 . A A . 112 LYS HB2 1 1
4 8771 1 1 112 LYS HB3 H 110.011 2.021 -9.348 1.00 . A A . 112 LYS HB3 1 1
4 8772 1 1 112 LYS HD2 H 107.238 3.451 -9.096 1.00 . A A . 112 LYS HD2 1 1
4 8773 1 1 112 LYS HD3 H 108.084 3.053 -10.595 1.00 . A A . 112 LYS HD3 1 1
4 8774 1 1 112 LYS HE2 H 106.200 1.650 -11.290 1.00 . A A . 112 LYS HE2 1 1
4 8775 1 1 112 LYS HE3 H 105.359 2.022 -9.787 1.00 . A A . 112 LYS HE3 1 1
4 8776 1 1 112 LYS HG2 H 108.060 0.668 -9.944 1.00 . A A . 112 LYS HG2 1 1
4 8777 1 1 112 LYS HG3 H 107.287 1.105 -8.420 1.00 . A A . 112 LYS HG3 1 1
4 8778 1 1 112 LYS HZ1 H 105.204 4.307 -10.434 1.00 . A A . 112 LYS HZ1 1 1
4 8779 1 1 112 LYS HZ2 H 104.607 3.353 -11.695 1.00 . A A . 112 LYS HZ2 1 1
4 8780 1 1 112 LYS HZ3 H 106.143 4.040 -11.814 1.00 . A A . 112 LYS HZ3 1 1
4 8781 1 1 112 LYS N N 111.240 0.743 -7.315 1.00 . A A . 112 LYS N 1 1
4 8782 1 1 112 LYS NZ N 105.460 3.610 -11.161 1.00 . A A . 112 LYS NZ 1 1
4 8783 1 1 112 LYS O O 109.465 -1.759 -8.692 1.00 . A A . 112 LYS O 1 1
4 8784 1 1 113 TYR C C 111.466 -2.850 -10.274 1.00 . A A . 113 TYR C 1 1
4 8785 1 1 113 TYR CA C 111.082 -1.517 -10.929 1.00 . A A . 113 TYR CA 1 1
4 8786 1 1 113 TYR CB C 112.177 -1.054 -11.909 1.00 . A A . 113 TYR CB 1 1
4 8787 1 1 113 TYR CD1 C 111.833 -2.375 -14.046 1.00 . A A . 113 TYR CD1 1 1
4 8788 1 1 113 TYR CD2 C 113.767 -2.850 -12.731 1.00 . A A . 113 TYR CD2 1 1
4 8789 1 1 113 TYR CE1 C 112.215 -3.343 -14.956 1.00 . A A . 113 TYR CE1 1 1
4 8790 1 1 113 TYR CE2 C 114.150 -3.819 -13.635 1.00 . A A . 113 TYR CE2 1 1
4 8791 1 1 113 TYR CG C 112.601 -2.110 -12.917 1.00 . A A . 113 TYR CG 1 1
4 8792 1 1 113 TYR CZ C 113.372 -4.062 -14.745 1.00 . A A . 113 TYR CZ 1 1
4 8793 1 1 113 TYR H H 111.329 0.365 -9.992 1.00 . A A . 113 TYR H 1 1
4 8794 1 1 113 TYR HA H 110.156 -1.649 -11.471 1.00 . A A . 113 TYR HA 1 1
4 8795 1 1 113 TYR HB2 H 111.814 -0.199 -12.462 1.00 . A A . 113 TYR HB2 1 1
4 8796 1 1 113 TYR HB3 H 113.052 -0.760 -11.345 1.00 . A A . 113 TYR HB3 1 1
4 8797 1 1 113 TYR HD1 H 110.927 -1.810 -14.210 1.00 . A A . 113 TYR HD1 1 1
4 8798 1 1 113 TYR HD2 H 114.377 -2.659 -11.859 1.00 . A A . 113 TYR HD2 1 1
4 8799 1 1 113 TYR HE1 H 111.604 -3.534 -15.828 1.00 . A A . 113 TYR HE1 1 1
4 8800 1 1 113 TYR HE2 H 115.059 -4.381 -13.472 1.00 . A A . 113 TYR HE2 1 1
4 8801 1 1 113 TYR HH H 113.998 -5.836 -15.154 1.00 . A A . 113 TYR HH 1 1
4 8802 1 1 113 TYR N N 110.861 -0.494 -9.914 1.00 . A A . 113 TYR N 1 1
4 8803 1 1 113 TYR O O 110.648 -3.771 -10.172 1.00 . A A . 113 TYR O 1 1
4 8804 1 1 113 TYR OH O 113.749 -5.037 -15.642 1.00 . A A . 113 TYR OH 1 1
4 8805 1 1 114 ASP C C 112.508 -4.634 -8.007 1.00 . A A . 114 ASP C 1 1
4 8806 1 1 114 ASP CA C 113.256 -4.150 -9.252 1.00 . A A . 114 ASP CA 1 1
4 8807 1 1 114 ASP CB C 114.742 -3.939 -8.924 1.00 . A A . 114 ASP CB 1 1
4 8808 1 1 114 ASP CG C 115.351 -5.115 -8.177 1.00 . A A . 114 ASP CG 1 1
4 8809 1 1 114 ASP H H 113.240 -2.102 -9.768 1.00 . A A . 114 ASP H 1 1
4 8810 1 1 114 ASP HA H 113.176 -4.906 -10.021 1.00 . A A . 114 ASP HA 1 1
4 8811 1 1 114 ASP HB2 H 115.290 -3.798 -9.845 1.00 . A A . 114 ASP HB2 1 1
4 8812 1 1 114 ASP HB3 H 114.846 -3.052 -8.314 1.00 . A A . 114 ASP HB3 1 1
4 8813 1 1 114 ASP N N 112.693 -2.916 -9.783 1.00 . A A . 114 ASP N 1 1
4 8814 1 1 114 ASP O O 111.806 -5.648 -8.043 1.00 . A A . 114 ASP O 1 1
4 8815 1 1 114 ASP OD1 O 115.804 -6.079 -8.834 1.00 . A A . 114 ASP OD1 1 1
4 8816 1 1 114 ASP OD2 O 115.371 -5.086 -6.930 1.00 . A A . 114 ASP OD2 1 1
4 8817 1 1 115 SER C C 110.686 -4.502 -5.508 1.00 . A A . 115 SER C 1 1
4 8818 1 1 115 SER CA C 112.208 -4.345 -5.608 1.00 . A A . 115 SER CA 1 1
4 8819 1 1 115 SER CB C 112.732 -3.390 -4.535 1.00 . A A . 115 SER CB 1 1
4 8820 1 1 115 SER H H 113.040 -2.994 -7.005 1.00 . A A . 115 SER H 1 1
4 8821 1 1 115 SER HA H 112.657 -5.314 -5.445 1.00 . A A . 115 SER HA 1 1
4 8822 1 1 115 SER HB2 H 112.274 -2.419 -4.659 1.00 . A A . 115 SER HB2 1 1
4 8823 1 1 115 SER HB3 H 112.494 -3.780 -3.556 1.00 . A A . 115 SER HB3 1 1
4 8824 1 1 115 SER HG H 114.475 -3.839 -5.333 1.00 . A A . 115 SER HG 1 1
4 8825 1 1 115 SER N N 112.641 -3.886 -6.922 1.00 . A A . 115 SER N 1 1
4 8826 1 1 115 SER O O 110.208 -5.451 -4.882 1.00 . A A . 115 SER O 1 1
4 8827 1 1 115 SER OG O 114.141 -3.247 -4.640 1.00 . A A . 115 SER OG 1 1
4 8828 1 1 116 TYR C C 107.947 -4.867 -6.842 1.00 . A A . 116 TYR C 1 1
4 8829 1 1 116 TYR CA C 108.462 -3.675 -6.035 1.00 . A A . 116 TYR CA 1 1
4 8830 1 1 116 TYR CB C 107.818 -2.358 -6.496 1.00 . A A . 116 TYR CB 1 1
4 8831 1 1 116 TYR CD1 C 105.713 -2.106 -5.102 1.00 . A A . 116 TYR CD1 1 1
4 8832 1 1 116 TYR CD2 C 105.477 -2.391 -7.460 1.00 . A A . 116 TYR CD2 1 1
4 8833 1 1 116 TYR CE1 C 104.338 -2.032 -4.972 1.00 . A A . 116 TYR CE1 1 1
4 8834 1 1 116 TYR CE2 C 104.104 -2.315 -7.336 1.00 . A A . 116 TYR CE2 1 1
4 8835 1 1 116 TYR CG C 106.308 -2.289 -6.348 1.00 . A A . 116 TYR CG 1 1
4 8836 1 1 116 TYR CZ C 103.539 -2.136 -6.092 1.00 . A A . 116 TYR CZ 1 1
4 8837 1 1 116 TYR H H 110.335 -2.894 -6.680 1.00 . A A . 116 TYR H 1 1
4 8838 1 1 116 TYR HA H 108.215 -3.838 -4.993 1.00 . A A . 116 TYR HA 1 1
4 8839 1 1 116 TYR HB2 H 108.238 -1.545 -5.922 1.00 . A A . 116 TYR HB2 1 1
4 8840 1 1 116 TYR HB3 H 108.053 -2.204 -7.537 1.00 . A A . 116 TYR HB3 1 1
4 8841 1 1 116 TYR HD1 H 106.340 -2.024 -4.226 1.00 . A A . 116 TYR HD1 1 1
4 8842 1 1 116 TYR HD2 H 105.920 -2.534 -8.436 1.00 . A A . 116 TYR HD2 1 1
4 8843 1 1 116 TYR HE1 H 103.895 -1.891 -3.996 1.00 . A A . 116 TYR HE1 1 1
4 8844 1 1 116 TYR HE2 H 103.478 -2.397 -8.214 1.00 . A A . 116 TYR HE2 1 1
4 8845 1 1 116 TYR HH H 101.773 -2.837 -6.391 1.00 . A A . 116 TYR HH 1 1
4 8846 1 1 116 TYR N N 109.919 -3.604 -6.133 1.00 . A A . 116 TYR N 1 1
4 8847 1 1 116 TYR O O 106.950 -5.491 -6.470 1.00 . A A . 116 TYR O 1 1
4 8848 1 1 116 TYR OH O 102.168 -2.065 -5.971 1.00 . A A . 116 TYR OH 1 1
4 8849 1 1 117 SER C C 108.660 -7.668 -7.899 1.00 . A A . 117 SER C 1 1
4 8850 1 1 117 SER CA C 108.309 -6.407 -8.694 1.00 . A A . 117 SER CA 1 1
4 8851 1 1 117 SER CB C 109.022 -6.415 -10.048 1.00 . A A . 117 SER CB 1 1
4 8852 1 1 117 SER H H 109.382 -4.626 -8.245 1.00 . A A . 117 SER H 1 1
4 8853 1 1 117 SER HA H 107.241 -6.399 -8.866 1.00 . A A . 117 SER HA 1 1
4 8854 1 1 117 SER HB2 H 110.083 -6.276 -9.897 1.00 . A A . 117 SER HB2 1 1
4 8855 1 1 117 SER HB3 H 108.849 -7.360 -10.543 1.00 . A A . 117 SER HB3 1 1
4 8856 1 1 117 SER HG H 108.369 -4.588 -10.338 1.00 . A A . 117 SER HG 1 1
4 8857 1 1 117 SER N N 108.642 -5.203 -7.936 1.00 . A A . 117 SER N 1 1
4 8858 1 1 117 SER O O 107.949 -8.672 -7.976 1.00 . A A . 117 SER O 1 1
4 8859 1 1 117 SER OG O 108.539 -5.371 -10.877 1.00 . A A . 117 SER OG 1 1
4 8860 1 1 118 ARG C C 109.063 -8.969 -5.218 1.00 . A A . 118 ARG C 1 1
4 8861 1 1 118 ARG CA C 110.136 -8.747 -6.278 1.00 . A A . 118 ARG CA 1 1
4 8862 1 1 118 ARG CB C 111.482 -8.500 -5.573 1.00 . A A . 118 ARG CB 1 1
4 8863 1 1 118 ARG CD C 113.987 -8.296 -5.731 1.00 . A A . 118 ARG CD 1 1
4 8864 1 1 118 ARG CG C 112.670 -8.301 -6.505 1.00 . A A . 118 ARG CG 1 1
4 8865 1 1 118 ARG CZ C 116.294 -8.523 -6.614 1.00 . A A . 118 ARG CZ 1 1
4 8866 1 1 118 ARG H H 110.324 -6.819 -7.161 1.00 . A A . 118 ARG H 1 1
4 8867 1 1 118 ARG HA H 110.213 -9.632 -6.895 1.00 . A A . 118 ARG HA 1 1
4 8868 1 1 118 ARG HB2 H 111.390 -7.616 -4.958 1.00 . A A . 118 ARG HB2 1 1
4 8869 1 1 118 ARG HB3 H 111.694 -9.346 -4.932 1.00 . A A . 118 ARG HB3 1 1
4 8870 1 1 118 ARG HD2 H 113.904 -7.602 -4.906 1.00 . A A . 118 ARG HD2 1 1
4 8871 1 1 118 ARG HD3 H 114.166 -9.289 -5.346 1.00 . A A . 118 ARG HD3 1 1
4 8872 1 1 118 ARG HE H 115.006 -7.077 -7.103 1.00 . A A . 118 ARG HE 1 1
4 8873 1 1 118 ARG HG2 H 112.690 -9.105 -7.227 1.00 . A A . 118 ARG HG2 1 1
4 8874 1 1 118 ARG HG3 H 112.560 -7.357 -7.019 1.00 . A A . 118 ARG HG3 1 1
4 8875 1 1 118 ARG HH11 H 115.751 -10.060 -5.401 1.00 . A A . 118 ARG HH11 1 1
4 8876 1 1 118 ARG HH12 H 117.383 -10.112 -5.991 1.00 . A A . 118 ARG HH12 1 1
4 8877 1 1 118 ARG HH21 H 117.118 -7.166 -7.866 1.00 . A A . 118 ARG HH21 1 1
4 8878 1 1 118 ARG HH22 H 118.160 -8.477 -7.400 1.00 . A A . 118 ARG HH22 1 1
4 8879 1 1 118 ARG N N 109.758 -7.622 -7.139 1.00 . A A . 118 ARG N 1 1
4 8880 1 1 118 ARG NE N 115.118 -7.896 -6.567 1.00 . A A . 118 ARG NE 1 1
4 8881 1 1 118 ARG NH1 N 116.491 -9.656 -5.950 1.00 . A A . 118 ARG NH1 1 1
4 8882 1 1 118 ARG NH2 N 117.269 -8.017 -7.351 1.00 . A A . 118 ARG NH2 1 1
4 8883 1 1 118 ARG O O 108.579 -10.087 -5.022 1.00 . A A . 118 ARG O 1 1
4 8884 1 1 119 PHE C C 106.427 -8.557 -3.888 1.00 . A A . 119 PHE C 1 1
4 8885 1 1 119 PHE CA C 107.740 -7.898 -3.455 1.00 . A A . 119 PHE CA 1 1
4 8886 1 1 119 PHE CB C 107.496 -6.458 -2.971 1.00 . A A . 119 PHE CB 1 1
4 8887 1 1 119 PHE CD1 C 107.476 -6.428 -0.452 1.00 . A A . 119 PHE CD1 1 1
4 8888 1 1 119 PHE CD2 C 105.401 -6.150 -1.601 1.00 . A A . 119 PHE CD2 1 1
4 8889 1 1 119 PHE CE1 C 106.822 -6.316 0.761 1.00 . A A . 119 PHE CE1 1 1
4 8890 1 1 119 PHE CE2 C 104.745 -6.036 -0.390 1.00 . A A . 119 PHE CE2 1 1
4 8891 1 1 119 PHE CG C 106.774 -6.348 -1.649 1.00 . A A . 119 PHE CG 1 1
4 8892 1 1 119 PHE CZ C 105.456 -6.120 0.792 1.00 . A A . 119 PHE CZ 1 1
4 8893 1 1 119 PHE H H 109.085 -7.016 -4.821 1.00 . A A . 119 PHE H 1 1
4 8894 1 1 119 PHE HA H 108.175 -8.473 -2.649 1.00 . A A . 119 PHE HA 1 1
4 8895 1 1 119 PHE HB2 H 108.449 -5.959 -2.866 1.00 . A A . 119 PHE HB2 1 1
4 8896 1 1 119 PHE HB3 H 106.910 -5.934 -3.716 1.00 . A A . 119 PHE HB3 1 1
4 8897 1 1 119 PHE HD1 H 108.550 -6.580 -0.473 1.00 . A A . 119 PHE HD1 1 1
4 8898 1 1 119 PHE HD2 H 104.841 -6.086 -2.523 1.00 . A A . 119 PHE HD2 1 1
4 8899 1 1 119 PHE HE1 H 107.379 -6.381 1.684 1.00 . A A . 119 PHE HE1 1 1
4 8900 1 1 119 PHE HE2 H 103.675 -5.882 -0.367 1.00 . A A . 119 PHE HE2 1 1
4 8901 1 1 119 PHE HZ H 104.943 -6.031 1.739 1.00 . A A . 119 PHE HZ 1 1
4 8902 1 1 119 PHE N N 108.695 -7.876 -4.557 1.00 . A A . 119 PHE N 1 1
4 8903 1 1 119 PHE O O 105.933 -9.476 -3.235 1.00 . A A . 119 PHE O 1 1
4 8904 1 1 120 LEU C C 104.750 -9.989 -6.164 1.00 . A A . 120 LEU C 1 1
4 8905 1 1 120 LEU CA C 104.600 -8.624 -5.493 1.00 . A A . 120 LEU CA 1 1
4 8906 1 1 120 LEU CB C 103.942 -7.635 -6.461 1.00 . A A . 120 LEU CB 1 1
4 8907 1 1 120 LEU CD1 C 102.795 -5.436 -6.869 1.00 . A A . 120 LEU CD1 1 1
4 8908 1 1 120 LEU CD2 C 102.769 -6.443 -4.568 1.00 . A A . 120 LEU CD2 1 1
4 8909 1 1 120 LEU CG C 103.571 -6.271 -5.858 1.00 . A A . 120 LEU CG 1 1
4 8910 1 1 120 LEU H H 106.344 -7.413 -5.529 1.00 . A A . 120 LEU H 1 1
4 8911 1 1 120 LEU HA H 103.955 -8.741 -4.632 1.00 . A A . 120 LEU HA 1 1
4 8912 1 1 120 LEU HB2 H 104.620 -7.469 -7.287 1.00 . A A . 120 LEU HB2 1 1
4 8913 1 1 120 LEU HB3 H 103.039 -8.090 -6.847 1.00 . A A . 120 LEU HB3 1 1
4 8914 1 1 120 LEU HD11 H 101.887 -5.953 -7.146 1.00 . A A . 120 LEU HD11 1 1
4 8915 1 1 120 LEU HD12 H 103.401 -5.279 -7.749 1.00 . A A . 120 LEU HD12 1 1
4 8916 1 1 120 LEU HD13 H 102.544 -4.480 -6.432 1.00 . A A . 120 LEU HD13 1 1
4 8917 1 1 120 LEU HD21 H 103.364 -6.977 -3.842 1.00 . A A . 120 LEU HD21 1 1
4 8918 1 1 120 LEU HD22 H 101.866 -7.000 -4.773 1.00 . A A . 120 LEU HD22 1 1
4 8919 1 1 120 LEU HD23 H 102.510 -5.471 -4.173 1.00 . A A . 120 LEU HD23 1 1
4 8920 1 1 120 LEU HG H 104.479 -5.736 -5.618 1.00 . A A . 120 LEU HG 1 1
4 8921 1 1 120 LEU N N 105.881 -8.109 -5.014 1.00 . A A . 120 LEU N 1 1
4 8922 1 1 120 LEU O O 103.751 -10.662 -6.431 1.00 . A A . 120 LEU O 1 1
4 8923 1 1 121 LYS C C 105.869 -12.821 -6.107 1.00 . A A . 121 LYS C 1 1
4 8924 1 1 121 LYS CA C 106.226 -11.698 -7.069 1.00 . A A . 121 LYS CA 1 1
4 8925 1 1 121 LYS CB C 107.678 -11.836 -7.529 1.00 . A A . 121 LYS CB 1 1
4 8926 1 1 121 LYS CD C 109.427 -13.290 -8.629 1.00 . A A . 121 LYS CD 1 1
4 8927 1 1 121 LYS CE C 110.247 -13.279 -7.351 1.00 . A A . 121 LYS CE 1 1
4 8928 1 1 121 LYS CG C 107.945 -13.115 -8.323 1.00 . A A . 121 LYS CG 1 1
4 8929 1 1 121 LYS H H 106.746 -9.823 -6.220 1.00 . A A . 121 LYS H 1 1
4 8930 1 1 121 LYS HA H 105.586 -11.774 -7.926 1.00 . A A . 121 LYS HA 1 1
4 8931 1 1 121 LYS HB2 H 107.929 -10.988 -8.153 1.00 . A A . 121 LYS HB2 1 1
4 8932 1 1 121 LYS HB3 H 108.320 -11.833 -6.659 1.00 . A A . 121 LYS HB3 1 1
4 8933 1 1 121 LYS HD2 H 109.574 -14.233 -9.136 1.00 . A A . 121 LYS HD2 1 1
4 8934 1 1 121 LYS HD3 H 109.754 -12.480 -9.266 1.00 . A A . 121 LYS HD3 1 1
4 8935 1 1 121 LYS HE2 H 110.082 -12.337 -6.847 1.00 . A A . 121 LYS HE2 1 1
4 8936 1 1 121 LYS HE3 H 109.908 -14.086 -6.717 1.00 . A A . 121 LYS HE3 1 1
4 8937 1 1 121 LYS HG2 H 107.605 -13.964 -7.746 1.00 . A A . 121 LYS HG2 1 1
4 8938 1 1 121 LYS HG3 H 107.397 -13.071 -9.254 1.00 . A A . 121 LYS HG3 1 1
4 8939 1 1 121 LYS HZ1 H 111.893 -14.386 -7.999 1.00 . A A . 121 LYS HZ1 1 1
4 8940 1 1 121 LYS HZ2 H 112.238 -13.327 -6.725 1.00 . A A . 121 LYS HZ2 1 1
4 8941 1 1 121 LYS HZ3 H 112.028 -12.727 -8.293 1.00 . A A . 121 LYS HZ3 1 1
4 8942 1 1 121 LYS N N 105.984 -10.400 -6.442 1.00 . A A . 121 LYS N 1 1
4 8943 1 1 121 LYS NZ N 111.701 -13.442 -7.610 1.00 . A A . 121 LYS NZ 1 1
4 8944 1 1 121 LYS O O 105.035 -13.675 -6.418 1.00 . A A . 121 LYS O 1 1
4 8945 1 1 122 SER C C 106.776 -13.399 -2.570 1.00 . A A . 122 SER C 1 1
4 8946 1 1 122 SER CA C 106.198 -13.815 -3.922 1.00 . A A . 122 SER CA 1 1
4 8947 1 1 122 SER CB C 106.751 -15.187 -4.349 1.00 . A A . 122 SER CB 1 1
4 8948 1 1 122 SER H H 107.140 -12.104 -4.737 1.00 . A A . 122 SER H 1 1
4 8949 1 1 122 SER HA H 105.123 -13.883 -3.835 1.00 . A A . 122 SER HA 1 1
4 8950 1 1 122 SER HB2 H 106.346 -15.451 -5.315 1.00 . A A . 122 SER HB2 1 1
4 8951 1 1 122 SER HB3 H 107.829 -15.134 -4.416 1.00 . A A . 122 SER HB3 1 1
4 8952 1 1 122 SER HG H 106.857 -16.034 -2.583 1.00 . A A . 122 SER HG 1 1
4 8953 1 1 122 SER N N 106.484 -12.810 -4.932 1.00 . A A . 122 SER N 1 1
4 8954 1 1 122 SER O O 107.740 -13.996 -2.086 1.00 . A A . 122 SER O 1 1
4 8955 1 1 122 SER OG O 106.401 -16.201 -3.418 1.00 . A A . 122 SER OG 1 1
4 8956 1 1 123 ASP C C 106.168 -12.892 0.421 1.00 . A A . 123 ASP C 1 1
4 8957 1 1 123 ASP CA C 106.604 -11.888 -0.655 1.00 . A A . 123 ASP CA 1 1
4 8958 1 1 123 ASP CB C 106.008 -10.495 -0.377 1.00 . A A . 123 ASP CB 1 1
4 8959 1 1 123 ASP CG C 106.469 -9.904 0.949 1.00 . A A . 123 ASP CG 1 1
4 8960 1 1 123 ASP H H 105.478 -11.881 -2.451 1.00 . A A . 123 ASP H 1 1
4 8961 1 1 123 ASP HA H 107.683 -11.817 -0.647 1.00 . A A . 123 ASP HA 1 1
4 8962 1 1 123 ASP HB2 H 106.304 -9.822 -1.170 1.00 . A A . 123 ASP HB2 1 1
4 8963 1 1 123 ASP HB3 H 104.929 -10.568 -0.366 1.00 . A A . 123 ASP HB3 1 1
4 8964 1 1 123 ASP N N 106.195 -12.356 -1.981 1.00 . A A . 123 ASP N 1 1
4 8965 1 1 123 ASP O O 105.561 -13.923 0.119 1.00 . A A . 123 ASP O 1 1
4 8966 1 1 123 ASP OD1 O 107.612 -9.418 1.018 1.00 . A A . 123 ASP OD1 1 1
4 8967 1 1 123 ASP OD2 O 105.699 -9.968 1.934 1.00 . A A . 123 ASP OD2 1 1
4 8968 1 1 124 LEU C C 104.717 -13.271 3.262 1.00 . A A . 124 LEU C 1 1
4 8969 1 1 124 LEU CA C 106.166 -13.469 2.785 1.00 . A A . 124 LEU CA 1 1
4 8970 1 1 124 LEU CB C 107.146 -13.198 3.935 1.00 . A A . 124 LEU CB 1 1
4 8971 1 1 124 LEU CD1 C 109.518 -12.828 4.728 1.00 . A A . 124 LEU CD1 1 1
4 8972 1 1 124 LEU CD2 C 109.059 -14.485 2.894 1.00 . A A . 124 LEU CD2 1 1
4 8973 1 1 124 LEU CG C 108.633 -13.162 3.529 1.00 . A A . 124 LEU CG 1 1
4 8974 1 1 124 LEU H H 106.956 -11.753 1.857 1.00 . A A . 124 LEU H 1 1
4 8975 1 1 124 LEU HA H 106.290 -14.493 2.448 1.00 . A A . 124 LEU HA 1 1
4 8976 1 1 124 LEU HB2 H 106.891 -12.245 4.381 1.00 . A A . 124 LEU HB2 1 1
4 8977 1 1 124 LEU HB3 H 107.017 -13.970 4.681 1.00 . A A . 124 LEU HB3 1 1
4 8978 1 1 124 LEU HD11 H 109.241 -11.861 5.122 1.00 . A A . 124 LEU HD11 1 1
4 8979 1 1 124 LEU HD12 H 110.553 -12.804 4.417 1.00 . A A . 124 LEU HD12 1 1
4 8980 1 1 124 LEU HD13 H 109.390 -13.579 5.494 1.00 . A A . 124 LEU HD13 1 1
4 8981 1 1 124 LEU HD21 H 108.915 -15.290 3.600 1.00 . A A . 124 LEU HD21 1 1
4 8982 1 1 124 LEU HD22 H 110.102 -14.433 2.617 1.00 . A A . 124 LEU HD22 1 1
4 8983 1 1 124 LEU HD23 H 108.464 -14.670 2.011 1.00 . A A . 124 LEU HD23 1 1
4 8984 1 1 124 LEU HG H 108.774 -12.382 2.794 1.00 . A A . 124 LEU HG 1 1
4 8985 1 1 124 LEU N N 106.484 -12.593 1.672 1.00 . A A . 124 LEU N 1 1
4 8986 1 1 124 LEU O O 104.234 -14.018 4.114 1.00 . A A . 124 LEU O 1 1
4 8987 1 1 125 PHE C C 101.653 -12.951 2.408 1.00 . A A . 125 PHE C 1 1
4 8988 1 1 125 PHE CA C 102.628 -12.004 3.115 1.00 . A A . 125 PHE CA 1 1
4 8989 1 1 125 PHE CB C 102.234 -10.530 2.864 1.00 . A A . 125 PHE CB 1 1
4 8990 1 1 125 PHE CD1 C 100.981 -10.588 0.656 1.00 . A A . 125 PHE CD1 1 1
4 8991 1 1 125 PHE CD2 C 102.933 -9.228 0.809 1.00 . A A . 125 PHE CD2 1 1
4 8992 1 1 125 PHE CE1 C 100.799 -10.189 -0.652 1.00 . A A . 125 PHE CE1 1 1
4 8993 1 1 125 PHE CE2 C 102.748 -8.821 -0.500 1.00 . A A . 125 PHE CE2 1 1
4 8994 1 1 125 PHE CG C 102.053 -10.117 1.410 1.00 . A A . 125 PHE CG 1 1
4 8995 1 1 125 PHE CZ C 101.681 -9.304 -1.229 1.00 . A A . 125 PHE CZ 1 1
4 8996 1 1 125 PHE H H 104.456 -11.674 2.064 1.00 . A A . 125 PHE H 1 1
4 8997 1 1 125 PHE HA H 102.560 -12.195 4.179 1.00 . A A . 125 PHE HA 1 1
4 8998 1 1 125 PHE HB2 H 101.301 -10.333 3.370 1.00 . A A . 125 PHE HB2 1 1
4 8999 1 1 125 PHE HB3 H 102.997 -9.895 3.294 1.00 . A A . 125 PHE HB3 1 1
4 9000 1 1 125 PHE HD1 H 100.285 -11.282 1.104 1.00 . A A . 125 PHE HD1 1 1
4 9001 1 1 125 PHE HD2 H 103.772 -8.850 1.374 1.00 . A A . 125 PHE HD2 1 1
4 9002 1 1 125 PHE HE1 H 99.963 -10.567 -1.222 1.00 . A A . 125 PHE HE1 1 1
4 9003 1 1 125 PHE HE2 H 103.442 -8.128 -0.952 1.00 . A A . 125 PHE HE2 1 1
4 9004 1 1 125 PHE HZ H 101.532 -8.982 -2.248 1.00 . A A . 125 PHE HZ 1 1
4 9005 1 1 125 PHE N N 104.020 -12.265 2.720 1.00 . A A . 125 PHE N 1 1
4 9006 1 1 125 PHE O O 100.434 -12.855 2.591 1.00 . A A . 125 PHE O 1 1
4 9007 1 1 126 LEU C C 101.067 -16.012 1.709 1.00 . A A . 126 LEU C 1 1
4 9008 1 1 126 LEU CA C 101.381 -14.802 0.850 1.00 . A A . 126 LEU CA 1 1
4 9009 1 1 126 LEU CB C 102.118 -15.241 -0.430 1.00 . A A . 126 LEU CB 1 1
4 9010 1 1 126 LEU CD1 C 100.720 -13.824 -1.988 1.00 . A A . 126 LEU CD1 1 1
4 9011 1 1 126 LEU CD2 C 102.959 -12.988 -1.226 1.00 . A A . 126 LEU CD2 1 1
4 9012 1 1 126 LEU CG C 102.137 -14.221 -1.587 1.00 . A A . 126 LEU CG 1 1
4 9013 1 1 126 LEU H H 103.158 -13.955 1.576 1.00 . A A . 126 LEU H 1 1
4 9014 1 1 126 LEU HA H 100.457 -14.310 0.581 1.00 . A A . 126 LEU HA 1 1
4 9015 1 1 126 LEU HB2 H 103.144 -15.465 -0.164 1.00 . A A . 126 LEU HB2 1 1
4 9016 1 1 126 LEU HB3 H 101.657 -16.150 -0.792 1.00 . A A . 126 LEU HB3 1 1
4 9017 1 1 126 LEU HD11 H 100.165 -14.706 -2.276 1.00 . A A . 126 LEU HD11 1 1
4 9018 1 1 126 LEU HD12 H 100.760 -13.139 -2.823 1.00 . A A . 126 LEU HD12 1 1
4 9019 1 1 126 LEU HD13 H 100.226 -13.345 -1.154 1.00 . A A . 126 LEU HD13 1 1
4 9020 1 1 126 LEU HD21 H 103.975 -13.283 -1.013 1.00 . A A . 126 LEU HD21 1 1
4 9021 1 1 126 LEU HD22 H 102.533 -12.509 -0.356 1.00 . A A . 126 LEU HD22 1 1
4 9022 1 1 126 LEU HD23 H 102.953 -12.295 -2.056 1.00 . A A . 126 LEU HD23 1 1
4 9023 1 1 126 LEU HG H 102.599 -14.683 -2.449 1.00 . A A . 126 LEU HG 1 1
4 9024 1 1 126 LEU N N 102.191 -13.869 1.615 1.00 . A A . 126 LEU N 1 1
4 9025 1 1 126 LEU O O 101.630 -16.173 2.797 1.00 . A A . 126 LEU O 1 1
4 9026 1 1 127 LYS C C 100.863 -19.145 1.520 1.00 . A A . 127 LYS C 1 1
4 9027 1 1 127 LYS CA C 99.862 -18.084 1.943 1.00 . A A . 127 LYS CA 1 1
4 9028 1 1 127 LYS CB C 98.425 -18.536 1.658 1.00 . A A . 127 LYS CB 1 1
4 9029 1 1 127 LYS CD C 96.534 -20.124 2.190 1.00 . A A . 127 LYS CD 1 1
4 9030 1 1 127 LYS CE C 96.083 -21.324 3.015 1.00 . A A . 127 LYS CE 1 1
4 9031 1 1 127 LYS CG C 97.984 -19.745 2.479 1.00 . A A . 127 LYS CG 1 1
4 9032 1 1 127 LYS H H 99.733 -16.674 0.376 1.00 . A A . 127 LYS H 1 1
4 9033 1 1 127 LYS HA H 99.984 -17.883 2.999 1.00 . A A . 127 LYS HA 1 1
4 9034 1 1 127 LYS HB2 H 97.754 -17.717 1.873 1.00 . A A . 127 LYS HB2 1 1
4 9035 1 1 127 LYS HB3 H 98.343 -18.790 0.609 1.00 . A A . 127 LYS HB3 1 1
4 9036 1 1 127 LYS HD2 H 95.898 -19.282 2.425 1.00 . A A . 127 LYS HD2 1 1
4 9037 1 1 127 LYS HD3 H 96.438 -20.365 1.140 1.00 . A A . 127 LYS HD3 1 1
4 9038 1 1 127 LYS HE2 H 96.138 -21.067 4.063 1.00 . A A . 127 LYS HE2 1 1
4 9039 1 1 127 LYS HE3 H 95.059 -21.558 2.759 1.00 . A A . 127 LYS HE3 1 1
4 9040 1 1 127 LYS HG2 H 98.620 -20.585 2.236 1.00 . A A . 127 LYS HG2 1 1
4 9041 1 1 127 LYS HG3 H 98.083 -19.509 3.530 1.00 . A A . 127 LYS HG3 1 1
4 9042 1 1 127 LYS HZ1 H 97.016 -22.701 1.749 1.00 . A A . 127 LYS HZ1 1 1
4 9043 1 1 127 LYS HZ2 H 96.499 -23.361 3.214 1.00 . A A . 127 LYS HZ2 1 1
4 9044 1 1 127 LYS HZ3 H 97.878 -22.386 3.169 1.00 . A A . 127 LYS HZ3 1 1
4 9045 1 1 127 LYS N N 100.173 -16.861 1.232 1.00 . A A . 127 LYS N 1 1
4 9046 1 1 127 LYS NZ N 96.929 -22.525 2.770 1.00 . A A . 127 LYS NZ 1 1
4 9047 1 1 127 LYS O O 101.466 -19.824 2.354 1.00 . A A . 127 LYS O 1 1
4 9048 1 1 128 HIS C C 103.324 -19.061 -0.495 1.00 . A A . 128 HIS C 1 1
4 9049 1 1 128 HIS CA C 102.155 -20.020 -0.338 1.00 . A A . 128 HIS CA 1 1
4 9050 1 1 128 HIS CB C 101.814 -20.670 -1.685 1.00 . A A . 128 HIS CB 1 1
4 9051 1 1 128 HIS CD2 C 103.570 -22.525 -2.182 1.00 . A A . 128 HIS CD2 1 1
4 9052 1 1 128 HIS CE1 C 104.770 -21.436 -3.654 1.00 . A A . 128 HIS CE1 1 1
4 9053 1 1 128 HIS CG C 103.005 -21.304 -2.345 1.00 . A A . 128 HIS CG 1 1
4 9054 1 1 128 HIS H H 100.404 -18.843 -0.405 1.00 . A A . 128 HIS H 1 1
4 9055 1 1 128 HIS HA H 102.423 -20.789 0.374 1.00 . A A . 128 HIS HA 1 1
4 9056 1 1 128 HIS HB2 H 101.068 -21.437 -1.532 1.00 . A A . 128 HIS HB2 1 1
4 9057 1 1 128 HIS HB3 H 101.420 -19.918 -2.354 1.00 . A A . 128 HIS HB3 1 1
4 9058 1 1 128 HIS HD1 H 103.633 -19.735 -3.608 1.00 . A A . 128 HIS HD1 1 1
4 9059 1 1 128 HIS HD2 H 103.221 -23.309 -1.524 1.00 . A A . 128 HIS HD2 1 1
4 9060 1 1 128 HIS HE1 H 105.536 -21.184 -4.373 1.00 . A A . 128 HIS HE1 1 1
4 9061 1 1 128 HIS HE2 H 105.401 -23.235 -2.919 1.00 . A A . 128 HIS HE2 1 1
4 9062 1 1 128 HIS N N 101.037 -19.274 0.209 1.00 . A A . 128 HIS N 1 1
4 9063 1 1 128 HIS ND1 N 103.782 -20.650 -3.276 1.00 . A A . 128 HIS ND1 1 1
4 9064 1 1 128 HIS NE2 N 104.669 -22.581 -3.005 1.00 . A A . 128 HIS NE2 1 1
4 9065 1 1 128 HIS O O 103.488 -18.424 -1.537 1.00 . A A . 128 HIS O 1 1
4 9066 1 1 129 LYS C C 106.528 -18.642 0.606 1.00 . A A . 129 LYS C 1 1
4 9067 1 1 129 LYS CA C 105.177 -17.950 0.613 1.00 . A A . 129 LYS CA 1 1
4 9068 1 1 129 LYS CB C 105.025 -17.082 1.870 1.00 . A A . 129 LYS CB 1 1
4 9069 1 1 129 LYS CD C 104.625 -17.006 4.367 1.00 . A A . 129 LYS CD 1 1
4 9070 1 1 129 LYS CE C 104.376 -17.824 5.628 1.00 . A A . 129 LYS CE 1 1
4 9071 1 1 129 LYS CG C 104.936 -17.890 3.164 1.00 . A A . 129 LYS CG 1 1
4 9072 1 1 129 LYS H H 103.957 -19.515 1.337 1.00 . A A . 129 LYS H 1 1
4 9073 1 1 129 LYS HA H 105.104 -17.318 -0.262 1.00 . A A . 129 LYS HA 1 1
4 9074 1 1 129 LYS HB2 H 105.874 -16.415 1.940 1.00 . A A . 129 LYS HB2 1 1
4 9075 1 1 129 LYS HB3 H 104.124 -16.490 1.777 1.00 . A A . 129 LYS HB3 1 1
4 9076 1 1 129 LYS HD2 H 105.461 -16.344 4.541 1.00 . A A . 129 LYS HD2 1 1
4 9077 1 1 129 LYS HD3 H 103.742 -16.420 4.151 1.00 . A A . 129 LYS HD3 1 1
4 9078 1 1 129 LYS HE2 H 103.595 -18.544 5.430 1.00 . A A . 129 LYS HE2 1 1
4 9079 1 1 129 LYS HE3 H 105.286 -18.344 5.893 1.00 . A A . 129 LYS HE3 1 1
4 9080 1 1 129 LYS HG2 H 104.153 -18.627 3.061 1.00 . A A . 129 LYS HG2 1 1
4 9081 1 1 129 LYS HG3 H 105.881 -18.390 3.329 1.00 . A A . 129 LYS HG3 1 1
4 9082 1 1 129 LYS HZ1 H 103.824 -17.544 7.621 1.00 . A A . 129 LYS HZ1 1 1
4 9083 1 1 129 LYS HZ2 H 103.069 -16.478 6.547 1.00 . A A . 129 LYS HZ2 1 1
4 9084 1 1 129 LYS HZ3 H 104.693 -16.251 6.965 1.00 . A A . 129 LYS HZ3 1 1
4 9085 1 1 129 LYS N N 104.101 -18.927 0.563 1.00 . A A . 129 LYS N 1 1
4 9086 1 1 129 LYS NZ N 103.961 -16.965 6.769 1.00 . A A . 129 LYS NZ 1 1
4 9087 1 1 129 LYS O O 106.610 -19.872 0.549 1.00 . A A . 129 LYS O 1 1
4 9088 1 1 130 ARG C C 109.342 -18.467 2.191 1.00 . A A . 130 ARG C 1 1
4 9089 1 1 130 ARG CA C 108.936 -18.362 0.724 1.00 . A A . 130 ARG CA 1 1
4 9090 1 1 130 ARG CB C 109.894 -17.443 -0.050 1.00 . A A . 130 ARG CB 1 1
4 9091 1 1 130 ARG CD C 112.097 -17.244 -1.289 1.00 . A A . 130 ARG CD 1 1
4 9092 1 1 130 ARG CG C 111.259 -18.072 -0.318 1.00 . A A . 130 ARG CG 1 1
4 9093 1 1 130 ARG CZ C 113.049 -14.964 -1.402 1.00 . A A . 130 ARG CZ 1 1
4 9094 1 1 130 ARG H H 107.446 -16.874 0.637 1.00 . A A . 130 ARG H 1 1
4 9095 1 1 130 ARG HA H 108.949 -19.349 0.280 1.00 . A A . 130 ARG HA 1 1
4 9096 1 1 130 ARG HB2 H 109.441 -17.193 -1.000 1.00 . A A . 130 ARG HB2 1 1
4 9097 1 1 130 ARG HB3 H 110.040 -16.533 0.518 1.00 . A A . 130 ARG HB3 1 1
4 9098 1 1 130 ARG HD2 H 112.956 -17.827 -1.588 1.00 . A A . 130 ARG HD2 1 1
4 9099 1 1 130 ARG HD3 H 111.497 -17.019 -2.161 1.00 . A A . 130 ARG HD3 1 1
4 9100 1 1 130 ARG HE H 112.542 -15.923 0.286 1.00 . A A . 130 ARG HE 1 1
4 9101 1 1 130 ARG HG2 H 111.795 -18.158 0.617 1.00 . A A . 130 ARG HG2 1 1
4 9102 1 1 130 ARG HG3 H 111.112 -19.058 -0.738 1.00 . A A . 130 ARG HG3 1 1
4 9103 1 1 130 ARG HH11 H 112.743 -15.825 -3.210 1.00 . A A . 130 ARG HH11 1 1
4 9104 1 1 130 ARG HH12 H 113.458 -14.245 -3.254 1.00 . A A . 130 ARG HH12 1 1
4 9105 1 1 130 ARG HH21 H 113.478 -13.820 0.214 1.00 . A A . 130 ARG HH21 1 1
4 9106 1 1 130 ARG HH22 H 113.878 -13.118 -1.323 1.00 . A A . 130 ARG HH22 1 1
4 9107 1 1 130 ARG N N 107.582 -17.843 0.647 1.00 . A A . 130 ARG N 1 1
4 9108 1 1 130 ARG NE N 112.564 -15.988 -0.696 1.00 . A A . 130 ARG NE 1 1
4 9109 1 1 130 ARG NH1 N 113.082 -15.018 -2.727 1.00 . A A . 130 ARG NH1 1 1
4 9110 1 1 130 ARG NH2 N 113.500 -13.880 -0.784 1.00 . A A . 130 ARG NH2 1 1
4 9111 1 1 130 ARG O O 108.834 -17.714 3.025 1.00 . A A . 130 ARG O 1 1
4 9112 1 1 131 THR C C 111.162 -18.325 4.511 1.00 . A A . 131 THR C 1 1
4 9113 1 1 131 THR CA C 110.663 -19.627 3.878 1.00 . A A . 131 THR CA 1 1
4 9114 1 1 131 THR CB C 111.774 -20.699 3.934 1.00 . A A . 131 THR CB 1 1
4 9115 1 1 131 THR CG2 C 112.097 -21.090 5.375 1.00 . A A . 131 THR CG2 1 1
4 9116 1 1 131 THR H H 110.600 -19.970 1.795 1.00 . A A . 131 THR H 1 1
4 9117 1 1 131 THR HA H 109.812 -19.990 4.441 1.00 . A A . 131 THR HA 1 1
4 9118 1 1 131 THR HB H 112.667 -20.300 3.472 1.00 . A A . 131 THR HB 1 1
4 9119 1 1 131 THR HG1 H 110.833 -22.429 3.792 1.00 . A A . 131 THR HG1 1 1
4 9120 1 1 131 THR HG21 H 112.432 -20.219 5.921 1.00 . A A . 131 THR HG21 1 1
4 9121 1 1 131 THR HG22 H 112.878 -21.838 5.380 1.00 . A A . 131 THR HG22 1 1
4 9122 1 1 131 THR HG23 H 111.213 -21.493 5.849 1.00 . A A . 131 THR HG23 1 1
4 9123 1 1 131 THR N N 110.228 -19.406 2.504 1.00 . A A . 131 THR N 1 1
4 9124 1 1 131 THR O O 112.221 -17.811 4.147 1.00 . A A . 131 THR O 1 1
4 9125 1 1 131 THR OG1 O 111.352 -21.863 3.209 1.00 . A A . 131 THR OG1 1 1
4 9126 1 1 132 GLU C C 111.979 -16.752 6.965 1.00 . A A . 132 GLU C 1 1
4 9127 1 1 132 GLU CA C 110.722 -16.547 6.129 1.00 . A A . 132 GLU CA 1 1
4 9128 1 1 132 GLU CB C 109.571 -16.089 7.028 1.00 . A A . 132 GLU CB 1 1
4 9129 1 1 132 GLU CD C 107.156 -15.384 7.213 1.00 . A A . 132 GLU CD 1 1
4 9130 1 1 132 GLU CG C 108.249 -15.903 6.298 1.00 . A A . 132 GLU CG 1 1
4 9131 1 1 132 GLU H H 109.521 -18.224 5.652 1.00 . A A . 132 GLU H 1 1
4 9132 1 1 132 GLU HA H 110.915 -15.787 5.384 1.00 . A A . 132 GLU HA 1 1
4 9133 1 1 132 GLU HB2 H 109.425 -16.823 7.808 1.00 . A A . 132 GLU HB2 1 1
4 9134 1 1 132 GLU HB3 H 109.840 -15.146 7.483 1.00 . A A . 132 GLU HB3 1 1
4 9135 1 1 132 GLU HG2 H 108.392 -15.198 5.491 1.00 . A A . 132 GLU HG2 1 1
4 9136 1 1 132 GLU HG3 H 107.939 -16.855 5.888 1.00 . A A . 132 GLU HG3 1 1
4 9137 1 1 132 GLU N N 110.369 -17.782 5.436 1.00 . A A . 132 GLU N 1 1
4 9138 1 1 132 GLU O O 112.761 -15.822 7.177 1.00 . A A . 132 GLU O 1 1
4 9139 1 1 132 GLU OE1 O 107.109 -14.160 7.459 1.00 . A A . 132 GLU OE1 1 1
4 9140 1 1 132 GLU OE2 O 106.341 -16.193 7.695 1.00 . A A . 132 GLU OE2 1 1
4 9141 1 1 133 GLU C C 114.415 -18.813 7.188 1.00 . A A . 133 GLU C 1 1
4 9142 1 1 133 GLU CA C 113.346 -18.358 8.181 1.00 . A A . 133 GLU CA 1 1
4 9143 1 1 133 GLU CB C 113.042 -19.492 9.178 1.00 . A A . 133 GLU CB 1 1
4 9144 1 1 133 GLU CD C 110.507 -19.647 9.393 1.00 . A A . 133 GLU CD 1 1
4 9145 1 1 133 GLU CG C 111.818 -19.253 10.064 1.00 . A A . 133 GLU CG 1 1
4 9146 1 1 133 GLU H H 111.439 -18.635 7.323 1.00 . A A . 133 GLU H 1 1
4 9147 1 1 133 GLU HA H 113.710 -17.494 8.722 1.00 . A A . 133 GLU HA 1 1
4 9148 1 1 133 GLU HB2 H 112.883 -20.407 8.624 1.00 . A A . 133 GLU HB2 1 1
4 9149 1 1 133 GLU HB3 H 113.902 -19.624 9.821 1.00 . A A . 133 GLU HB3 1 1
4 9150 1 1 133 GLU HG2 H 111.928 -19.832 10.970 1.00 . A A . 133 GLU HG2 1 1
4 9151 1 1 133 GLU HG3 H 111.775 -18.202 10.319 1.00 . A A . 133 GLU HG3 1 1
4 9152 1 1 133 GLU N N 112.147 -17.973 7.454 1.00 . A A . 133 GLU N 1 1
4 9153 1 1 133 GLU O O 114.200 -18.772 5.974 1.00 . A A . 133 GLU O 1 1
4 9154 1 1 133 GLU OE1 O 110.127 -20.830 9.475 1.00 . A A . 133 GLU OE1 1 1
4 9155 1 1 133 GLU OE2 O 109.843 -18.780 8.790 1.00 . A A . 133 GLU OE2 1 1
4 9156 1 1 134 GLU C C 116.200 -21.223 6.428 1.00 . A A . 134 GLU C 1 1
4 9157 1 1 134 GLU CA C 116.597 -19.807 6.841 1.00 . A A . 134 GLU CA 1 1
4 9158 1 1 134 GLU CB C 117.959 -19.817 7.556 1.00 . A A . 134 GLU CB 1 1
4 9159 1 1 134 GLU CD C 119.383 -20.749 9.432 1.00 . A A . 134 GLU CD 1 1
4 9160 1 1 134 GLU CG C 117.981 -20.614 8.858 1.00 . A A . 134 GLU CG 1 1
4 9161 1 1 134 GLU H H 115.716 -19.178 8.660 1.00 . A A . 134 GLU H 1 1
4 9162 1 1 134 GLU HA H 116.669 -19.191 5.953 1.00 . A A . 134 GLU HA 1 1
4 9163 1 1 134 GLU HB2 H 118.696 -20.241 6.889 1.00 . A A . 134 GLU HB2 1 1
4 9164 1 1 134 GLU HB3 H 118.240 -18.797 7.779 1.00 . A A . 134 GLU HB3 1 1
4 9165 1 1 134 GLU HG2 H 117.354 -20.113 9.584 1.00 . A A . 134 GLU HG2 1 1
4 9166 1 1 134 GLU HG3 H 117.586 -21.603 8.669 1.00 . A A . 134 GLU HG3 1 1
4 9167 1 1 134 GLU N N 115.562 -19.242 7.694 1.00 . A A . 134 GLU N 1 1
4 9168 1 1 134 GLU O O 115.683 -21.988 7.247 1.00 . A A . 134 GLU O 1 1
4 9169 1 1 134 GLU OE1 O 120.113 -21.671 9.008 1.00 . A A . 134 GLU OE1 1 1
4 9170 1 1 134 GLU OE2 O 119.770 -19.931 10.293 1.00 . A A . 134 GLU OE2 1 1
4 9171 1 1 135 GLU C C 116.941 -23.933 5.425 1.00 . A A . 135 GLU C 1 1
4 9172 1 1 135 GLU CA C 116.106 -22.899 4.665 1.00 . A A . 135 GLU CA 1 1
4 9173 1 1 135 GLU CB C 116.343 -22.985 3.147 1.00 . A A . 135 GLU CB 1 1
4 9174 1 1 135 GLU CD C 117.909 -22.596 1.195 1.00 . A A . 135 GLU CD 1 1
4 9175 1 1 135 GLU CG C 117.732 -22.539 2.702 1.00 . A A . 135 GLU CG 1 1
4 9176 1 1 135 GLU H H 116.777 -20.894 4.541 1.00 . A A . 135 GLU H 1 1
4 9177 1 1 135 GLU HA H 115.058 -23.089 4.865 1.00 . A A . 135 GLU HA 1 1
4 9178 1 1 135 GLU HB2 H 116.200 -24.009 2.830 1.00 . A A . 135 GLU HB2 1 1
4 9179 1 1 135 GLU HB3 H 115.613 -22.363 2.647 1.00 . A A . 135 GLU HB3 1 1
4 9180 1 1 135 GLU HG2 H 117.895 -21.523 3.034 1.00 . A A . 135 GLU HG2 1 1
4 9181 1 1 135 GLU HG3 H 118.469 -23.185 3.163 1.00 . A A . 135 GLU HG3 1 1
4 9182 1 1 135 GLU N N 116.410 -21.560 5.159 1.00 . A A . 135 GLU N 1 1
4 9183 1 1 135 GLU O O 118.146 -24.075 5.198 1.00 . A A . 135 GLU O 1 1
4 9184 1 1 135 GLU OE1 O 118.179 -23.694 0.665 1.00 . A A . 135 GLU OE1 1 1
4 9185 1 1 135 GLU OE2 O 117.780 -21.542 0.533 1.00 . A A . 135 GLU OE2 1 1
4 9186 1 1 136 GLU C C 117.016 -26.949 6.676 1.00 . A A . 136 GLU C 1 1
4 9187 1 1 136 GLU CA C 116.984 -25.538 7.258 1.00 . A A . 136 GLU CA 1 1
4 9188 1 1 136 GLU CB C 116.288 -25.531 8.626 1.00 . A A . 136 GLU CB 1 1
4 9189 1 1 136 GLU CD C 116.303 -26.287 11.043 1.00 . A A . 136 GLU CD 1 1
4 9190 1 1 136 GLU CG C 117.011 -26.338 9.699 1.00 . A A . 136 GLU CG 1 1
4 9191 1 1 136 GLU H H 115.323 -24.528 6.428 1.00 . A A . 136 GLU H 1 1
4 9192 1 1 136 GLU HA H 118.000 -25.186 7.380 1.00 . A A . 136 GLU HA 1 1
4 9193 1 1 136 GLU HB2 H 116.209 -24.509 8.969 1.00 . A A . 136 GLU HB2 1 1
4 9194 1 1 136 GLU HB3 H 115.292 -25.937 8.512 1.00 . A A . 136 GLU HB3 1 1
4 9195 1 1 136 GLU HG2 H 117.072 -27.368 9.377 1.00 . A A . 136 GLU HG2 1 1
4 9196 1 1 136 GLU HG3 H 118.011 -25.942 9.817 1.00 . A A . 136 GLU HG3 1 1
4 9197 1 1 136 GLU N N 116.297 -24.625 6.354 1.00 . A A . 136 GLU N 1 1
4 9198 1 1 136 GLU O O 116.050 -27.399 6.054 1.00 . A A . 136 GLU O 1 1
4 9199 1 1 136 GLU OE1 O 115.395 -27.112 11.274 1.00 . A A . 136 GLU OE1 1 1
4 9200 1 1 136 GLU OE2 O 116.646 -25.419 11.875 1.00 . A A . 136 GLU OE2 1 1
4 9201 1 1 137 ASP C C 118.876 -29.887 7.483 1.00 . A A . 137 ASP C 1 1
4 9202 1 1 137 ASP CA C 118.308 -29.000 6.380 1.00 . A A . 137 ASP CA 1 1
4 9203 1 1 137 ASP CB C 119.235 -29.019 5.158 1.00 . A A . 137 ASP CB 1 1
4 9204 1 1 137 ASP CG C 119.460 -30.423 4.615 1.00 . A A . 137 ASP CG 1 1
4 9205 1 1 137 ASP H H 118.872 -27.208 7.357 1.00 . A A . 137 ASP H 1 1
4 9206 1 1 137 ASP HA H 117.337 -29.382 6.093 1.00 . A A . 137 ASP HA 1 1
4 9207 1 1 137 ASP HB2 H 118.799 -28.416 4.373 1.00 . A A . 137 ASP HB2 1 1
4 9208 1 1 137 ASP HB3 H 120.193 -28.599 5.433 1.00 . A A . 137 ASP HB3 1 1
4 9209 1 1 137 ASP N N 118.135 -27.634 6.869 1.00 . A A . 137 ASP N 1 1
4 9210 1 1 137 ASP O O 118.501 -31.057 7.615 1.00 . A A . 137 ASP O 1 1
4 9211 1 1 137 ASP OD1 O 118.603 -30.917 3.853 1.00 . A A . 137 ASP OD1 1 1
4 9212 1 1 137 ASP OD2 O 120.491 -31.043 4.953 1.00 . A A . 137 ASP OD2 1 1
4 9213 1 1 138 LEU C C 119.463 -30.111 10.573 1.00 . A A . 138 LEU C 1 1
4 9214 1 1 138 LEU CA C 120.412 -30.040 9.374 1.00 . A A . 138 LEU CA 1 1
4 9215 1 1 138 LEU CB C 121.731 -29.356 9.772 1.00 . A A . 138 LEU CB 1 1
4 9216 1 1 138 LEU CD1 C 124.004 -28.460 9.149 1.00 . A A . 138 LEU CD1 1 1
4 9217 1 1 138 LEU CD2 C 123.088 -30.479 7.960 1.00 . A A . 138 LEU CD2 1 1
4 9218 1 1 138 LEU CG C 122.744 -29.150 8.631 1.00 . A A . 138 LEU CG 1 1
4 9219 1 1 138 LEU H H 120.018 -28.382 8.128 1.00 . A A . 138 LEU H 1 1
4 9220 1 1 138 LEU HA H 120.627 -31.045 9.034 1.00 . A A . 138 LEU HA 1 1
4 9221 1 1 138 LEU HB2 H 121.496 -28.388 10.192 1.00 . A A . 138 LEU HB2 1 1
4 9222 1 1 138 LEU HB3 H 122.205 -29.953 10.539 1.00 . A A . 138 LEU HB3 1 1
4 9223 1 1 138 LEU HD11 H 123.742 -27.497 9.563 1.00 . A A . 138 LEU HD11 1 1
4 9224 1 1 138 LEU HD12 H 124.701 -28.321 8.335 1.00 . A A . 138 LEU HD12 1 1
4 9225 1 1 138 LEU HD13 H 124.463 -29.068 9.915 1.00 . A A . 138 LEU HD13 1 1
4 9226 1 1 138 LEU HD21 H 123.507 -31.158 8.689 1.00 . A A . 138 LEU HD21 1 1
4 9227 1 1 138 LEU HD22 H 123.809 -30.309 7.173 1.00 . A A . 138 LEU HD22 1 1
4 9228 1 1 138 LEU HD23 H 122.193 -30.912 7.537 1.00 . A A . 138 LEU HD23 1 1
4 9229 1 1 138 LEU HG H 122.301 -28.506 7.883 1.00 . A A . 138 LEU HG 1 1
4 9230 1 1 138 LEU N N 119.778 -29.320 8.277 1.00 . A A . 138 LEU N 1 1
4 9231 1 1 138 LEU O O 119.111 -29.045 11.120 1.00 . A A . 138 LEU O 1 1
4 9232 1 1 138 LEU OXT O 119.066 -31.230 10.962 1.00 . A A . 138 LEU OXT 1 1
5 9233 1 1 1 SER C C 92.796 -8.875 8.229 1.00 . A A . 1 SER C 1 1
5 9234 1 1 1 SER CA C 92.355 -9.691 9.440 1.00 . A A . 1 SER CA 1 1
5 9235 1 1 1 SER CB C 93.160 -10.996 9.531 1.00 . A A . 1 SER CB 1 1
5 9236 1 1 1 SER H1 H 90.596 -10.508 10.181 1.00 . A A . 1 SER H1 1 1
5 9237 1 1 1 SER H2 H 90.728 -10.570 8.499 1.00 . A A . 1 SER H2 1 1
5 9238 1 1 1 SER H3 H 90.368 -9.104 9.264 1.00 . A A . 1 SER H3 1 1
5 9239 1 1 1 SER HA H 92.518 -9.107 10.336 1.00 . A A . 1 SER HA 1 1
5 9240 1 1 1 SER HB2 H 92.777 -11.596 10.342 1.00 . A A . 1 SER HB2 1 1
5 9241 1 1 1 SER HB3 H 93.064 -11.542 8.604 1.00 . A A . 1 SER HB3 1 1
5 9242 1 1 1 SER HG H 94.638 -10.322 10.631 1.00 . A A . 1 SER HG 1 1
5 9243 1 1 1 SER N N 90.912 -9.989 9.341 1.00 . A A . 1 SER N 1 1
5 9244 1 1 1 SER O O 92.484 -9.228 7.089 1.00 . A A . 1 SER O 1 1
5 9245 1 1 1 SER OG O 94.535 -10.742 9.769 1.00 . A A . 1 SER OG 1 1
5 9246 1 1 2 MET C C 95.308 -7.349 6.864 1.00 . A A . 2 MET C 1 1
5 9247 1 1 2 MET CA C 93.955 -6.894 7.405 1.00 . A A . 2 MET CA 1 1
5 9248 1 1 2 MET CB C 94.035 -5.440 7.896 1.00 . A A . 2 MET CB 1 1
5 9249 1 1 2 MET CE C 91.099 -2.839 9.340 1.00 . A A . 2 MET CE 1 1
5 9250 1 1 2 MET CG C 92.697 -4.879 8.366 1.00 . A A . 2 MET CG 1 1
5 9251 1 1 2 MET H H 93.730 -7.553 9.407 1.00 . A A . 2 MET H 1 1
5 9252 1 1 2 MET HA H 93.230 -6.952 6.605 1.00 . A A . 2 MET HA 1 1
5 9253 1 1 2 MET HB2 H 94.732 -5.386 8.720 1.00 . A A . 2 MET HB2 1 1
5 9254 1 1 2 MET HB3 H 94.397 -4.818 7.090 1.00 . A A . 2 MET HB3 1 1
5 9255 1 1 2 MET HE1 H 90.993 -1.812 9.653 1.00 . A A . 2 MET HE1 1 1
5 9256 1 1 2 MET HE2 H 90.843 -3.493 10.160 1.00 . A A . 2 MET HE2 1 1
5 9257 1 1 2 MET HE3 H 90.438 -3.030 8.507 1.00 . A A . 2 MET HE3 1 1
5 9258 1 1 2 MET HG2 H 91.979 -4.977 7.564 1.00 . A A . 2 MET HG2 1 1
5 9259 1 1 2 MET HG3 H 92.360 -5.452 9.219 1.00 . A A . 2 MET HG3 1 1
5 9260 1 1 2 MET N N 93.504 -7.775 8.478 1.00 . A A . 2 MET N 1 1
5 9261 1 1 2 MET O O 95.564 -7.253 5.660 1.00 . A A . 2 MET O 1 1
5 9262 1 1 2 MET SD S 92.793 -3.141 8.840 1.00 . A A . 2 MET SD 1 1
5 9263 1 1 3 GLN C C 97.396 -9.376 6.259 1.00 . A A . 3 GLN C 1 1
5 9264 1 1 3 GLN CA C 97.492 -8.325 7.368 1.00 . A A . 3 GLN CA 1 1
5 9265 1 1 3 GLN CB C 98.242 -8.895 8.581 1.00 . A A . 3 GLN CB 1 1
5 9266 1 1 3 GLN CD C 98.288 -10.575 10.473 1.00 . A A . 3 GLN CD 1 1
5 9267 1 1 3 GLN CG C 97.496 -10.006 9.310 1.00 . A A . 3 GLN CG 1 1
5 9268 1 1 3 GLN H H 95.893 -7.908 8.694 1.00 . A A . 3 GLN H 1 1
5 9269 1 1 3 GLN HA H 98.043 -7.474 6.989 1.00 . A A . 3 GLN HA 1 1
5 9270 1 1 3 GLN HB2 H 99.193 -9.288 8.248 1.00 . A A . 3 GLN HB2 1 1
5 9271 1 1 3 GLN HB3 H 98.425 -8.093 9.283 1.00 . A A . 3 GLN HB3 1 1
5 9272 1 1 3 GLN HE21 H 99.069 -11.974 9.297 1.00 . A A . 3 GLN HE21 1 1
5 9273 1 1 3 GLN HE22 H 99.569 -12.016 10.952 1.00 . A A . 3 GLN HE22 1 1
5 9274 1 1 3 GLN HG2 H 96.563 -9.610 9.687 1.00 . A A . 3 GLN HG2 1 1
5 9275 1 1 3 GLN HG3 H 97.288 -10.803 8.610 1.00 . A A . 3 GLN HG3 1 1
5 9276 1 1 3 GLN N N 96.163 -7.852 7.753 1.00 . A A . 3 GLN N 1 1
5 9277 1 1 3 GLN NE2 N 99.054 -11.624 10.215 1.00 . A A . 3 GLN NE2 1 1
5 9278 1 1 3 GLN O O 96.597 -10.310 6.341 1.00 . A A . 3 GLN O 1 1
5 9279 1 1 3 GLN OE1 O 98.208 -10.075 11.595 1.00 . A A . 3 GLN OE1 1 1
5 9280 1 1 4 SER C C 96.937 -10.055 3.254 1.00 . A A . 4 SER C 1 1
5 9281 1 1 4 SER CA C 98.244 -10.089 4.061 1.00 . A A . 4 SER CA 1 1
5 9282 1 1 4 SER CB C 98.564 -11.518 4.517 1.00 . A A . 4 SER CB 1 1
5 9283 1 1 4 SER H H 98.792 -8.407 5.218 1.00 . A A . 4 SER H 1 1
5 9284 1 1 4 SER HA H 99.044 -9.747 3.418 1.00 . A A . 4 SER HA 1 1
5 9285 1 1 4 SER HB2 H 97.749 -11.896 5.115 1.00 . A A . 4 SER HB2 1 1
5 9286 1 1 4 SER HB3 H 98.700 -12.152 3.651 1.00 . A A . 4 SER HB3 1 1
5 9287 1 1 4 SER HG H 99.600 -12.076 6.085 1.00 . A A . 4 SER HG 1 1
5 9288 1 1 4 SER N N 98.199 -9.183 5.212 1.00 . A A . 4 SER N 1 1
5 9289 1 1 4 SER O O 96.742 -10.859 2.340 1.00 . A A . 4 SER O 1 1
5 9290 1 1 4 SER OG O 99.752 -11.547 5.294 1.00 . A A . 4 SER OG 1 1
5 9291 1 1 5 LEU C C 94.656 -7.432 2.497 1.00 . A A . 5 LEU C 1 1
5 9292 1 1 5 LEU CA C 94.810 -8.911 2.846 1.00 . A A . 5 LEU CA 1 1
5 9293 1 1 5 LEU CB C 93.614 -9.456 3.668 1.00 . A A . 5 LEU CB 1 1
5 9294 1 1 5 LEU CD1 C 91.310 -10.483 3.783 1.00 . A A . 5 LEU CD1 1 1
5 9295 1 1 5 LEU CD2 C 91.706 -8.539 2.250 1.00 . A A . 5 LEU CD2 1 1
5 9296 1 1 5 LEU CG C 92.326 -9.788 2.878 1.00 . A A . 5 LEU CG 1 1
5 9297 1 1 5 LEU H H 96.250 -8.529 4.349 1.00 . A A . 5 LEU H 1 1
5 9298 1 1 5 LEU HA H 94.873 -9.455 1.931 1.00 . A A . 5 LEU HA 1 1
5 9299 1 1 5 LEU HB2 H 93.941 -10.361 4.161 1.00 . A A . 5 LEU HB2 1 1
5 9300 1 1 5 LEU HB3 H 93.365 -8.734 4.429 1.00 . A A . 5 LEU HB3 1 1
5 9301 1 1 5 LEU HD11 H 91.052 -9.833 4.607 1.00 . A A . 5 LEU HD11 1 1
5 9302 1 1 5 LEU HD12 H 91.738 -11.398 4.168 1.00 . A A . 5 LEU HD12 1 1
5 9303 1 1 5 LEU HD13 H 90.420 -10.716 3.216 1.00 . A A . 5 LEU HD13 1 1
5 9304 1 1 5 LEU HD21 H 92.405 -8.102 1.552 1.00 . A A . 5 LEU HD21 1 1
5 9305 1 1 5 LEU HD22 H 91.474 -7.820 3.023 1.00 . A A . 5 LEU HD22 1 1
5 9306 1 1 5 LEU HD23 H 90.800 -8.809 1.727 1.00 . A A . 5 LEU HD23 1 1
5 9307 1 1 5 LEU HG H 92.575 -10.474 2.079 1.00 . A A . 5 LEU HG 1 1
5 9308 1 1 5 LEU N N 96.059 -9.106 3.582 1.00 . A A . 5 LEU N 1 1
5 9309 1 1 5 LEU O O 95.166 -6.962 1.474 1.00 . A A . 5 LEU O 1 1
5 9310 1 1 6 LYS C C 95.175 -4.572 3.111 1.00 . A A . 6 LYS C 1 1
5 9311 1 1 6 LYS CA C 93.815 -5.263 3.170 1.00 . A A . 6 LYS CA 1 1
5 9312 1 1 6 LYS CB C 92.955 -4.670 4.294 1.00 . A A . 6 LYS CB 1 1
5 9313 1 1 6 LYS CD C 91.770 -2.644 5.240 1.00 . A A . 6 LYS CD 1 1
5 9314 1 1 6 LYS CE C 91.447 -1.167 5.041 1.00 . A A . 6 LYS CE 1 1
5 9315 1 1 6 LYS CG C 92.651 -3.185 4.117 1.00 . A A . 6 LYS CG 1 1
5 9316 1 1 6 LYS H H 93.651 -7.120 4.162 1.00 . A A . 6 LYS H 1 1
5 9317 1 1 6 LYS HA H 93.310 -5.126 2.224 1.00 . A A . 6 LYS HA 1 1
5 9318 1 1 6 LYS HB2 H 92.016 -5.206 4.333 1.00 . A A . 6 LYS HB2 1 1
5 9319 1 1 6 LYS HB3 H 93.471 -4.801 5.234 1.00 . A A . 6 LYS HB3 1 1
5 9320 1 1 6 LYS HD2 H 90.845 -3.203 5.261 1.00 . A A . 6 LYS HD2 1 1
5 9321 1 1 6 LYS HD3 H 92.287 -2.766 6.182 1.00 . A A . 6 LYS HD3 1 1
5 9322 1 1 6 LYS HE2 H 92.370 -0.604 5.043 1.00 . A A . 6 LYS HE2 1 1
5 9323 1 1 6 LYS HE3 H 90.954 -1.043 4.087 1.00 . A A . 6 LYS HE3 1 1
5 9324 1 1 6 LYS HG2 H 93.583 -2.636 4.108 1.00 . A A . 6 LYS HG2 1 1
5 9325 1 1 6 LYS HG3 H 92.143 -3.043 3.171 1.00 . A A . 6 LYS HG3 1 1
5 9326 1 1 6 LYS HZ1 H 89.686 -1.200 6.162 1.00 . A A . 6 LYS HZ1 1 1
5 9327 1 1 6 LYS HZ2 H 90.313 0.350 5.918 1.00 . A A . 6 LYS HZ2 1 1
5 9328 1 1 6 LYS HZ3 H 91.043 -0.690 7.033 1.00 . A A . 6 LYS HZ3 1 1
5 9329 1 1 6 LYS N N 94.007 -6.693 3.368 1.00 . A A . 6 LYS N 1 1
5 9330 1 1 6 LYS NZ N 90.561 -0.641 6.113 1.00 . A A . 6 LYS NZ 1 1
5 9331 1 1 6 LYS O O 95.366 -3.595 2.386 1.00 . A A . 6 LYS O 1 1
5 9332 1 1 7 SER C C 98.111 -4.672 2.491 1.00 . A A . 7 SER C 1 1
5 9333 1 1 7 SER CA C 97.484 -4.616 3.886 1.00 . A A . 7 SER CA 1 1
5 9334 1 1 7 SER CB C 98.324 -5.418 4.884 1.00 . A A . 7 SER CB 1 1
5 9335 1 1 7 SER H H 95.892 -5.873 4.445 1.00 . A A . 7 SER H 1 1
5 9336 1 1 7 SER HA H 97.450 -3.586 4.208 1.00 . A A . 7 SER HA 1 1
5 9337 1 1 7 SER HB2 H 98.397 -6.444 4.553 1.00 . A A . 7 SER HB2 1 1
5 9338 1 1 7 SER HB3 H 99.313 -4.989 4.947 1.00 . A A . 7 SER HB3 1 1
5 9339 1 1 7 SER HG H 98.402 -5.147 6.828 1.00 . A A . 7 SER HG 1 1
5 9340 1 1 7 SER N N 96.122 -5.117 3.868 1.00 . A A . 7 SER N 1 1
5 9341 1 1 7 SER O O 98.828 -3.755 2.094 1.00 . A A . 7 SER O 1 1
5 9342 1 1 7 SER OG O 97.737 -5.398 6.172 1.00 . A A . 7 SER OG 1 1
5 9343 1 1 8 THR C C 97.836 -4.788 -0.507 1.00 . A A . 8 THR C 1 1
5 9344 1 1 8 THR CA C 98.386 -5.881 0.398 1.00 . A A . 8 THR CA 1 1
5 9345 1 1 8 THR CB C 98.083 -7.267 -0.221 1.00 . A A . 8 THR CB 1 1
5 9346 1 1 8 THR CG2 C 98.500 -8.384 0.724 1.00 . A A . 8 THR CG2 1 1
5 9347 1 1 8 THR H H 97.205 -6.414 2.075 1.00 . A A . 8 THR H 1 1
5 9348 1 1 8 THR HA H 99.460 -5.766 0.474 1.00 . A A . 8 THR HA 1 1
5 9349 1 1 8 THR HB H 98.643 -7.366 -1.141 1.00 . A A . 8 THR HB 1 1
5 9350 1 1 8 THR HG1 H 96.239 -7.817 0.232 1.00 . A A . 8 THR HG1 1 1
5 9351 1 1 8 THR HG21 H 98.289 -9.340 0.266 1.00 . A A . 8 THR HG21 1 1
5 9352 1 1 8 THR HG22 H 97.949 -8.299 1.649 1.00 . A A . 8 THR HG22 1 1
5 9353 1 1 8 THR HG23 H 99.559 -8.310 0.929 1.00 . A A . 8 THR HG23 1 1
5 9354 1 1 8 THR N N 97.822 -5.734 1.736 1.00 . A A . 8 THR N 1 1
5 9355 1 1 8 THR O O 98.564 -4.198 -1.306 1.00 . A A . 8 THR O 1 1
5 9356 1 1 8 THR OG1 O 96.686 -7.392 -0.510 1.00 . A A . 8 THR OG1 1 1
5 9357 1 1 9 ALA C C 96.586 -2.099 -0.821 1.00 . A A . 9 ALA C 1 1
5 9358 1 1 9 ALA CA C 95.890 -3.434 -1.089 1.00 . A A . 9 ALA CA 1 1
5 9359 1 1 9 ALA CB C 94.412 -3.357 -0.720 1.00 . A A . 9 ALA CB 1 1
5 9360 1 1 9 ALA H H 96.009 -5.054 0.276 1.00 . A A . 9 ALA H 1 1
5 9361 1 1 9 ALA HA H 95.963 -3.663 -2.144 1.00 . A A . 9 ALA HA 1 1
5 9362 1 1 9 ALA HB1 H 93.943 -4.311 -0.912 1.00 . A A . 9 ALA HB1 1 1
5 9363 1 1 9 ALA HB2 H 93.930 -2.593 -1.314 1.00 . A A . 9 ALA HB2 1 1
5 9364 1 1 9 ALA HB3 H 94.313 -3.112 0.328 1.00 . A A . 9 ALA HB3 1 1
5 9365 1 1 9 ALA N N 96.542 -4.510 -0.349 1.00 . A A . 9 ALA N 1 1
5 9366 1 1 9 ALA O O 96.766 -1.290 -1.732 1.00 . A A . 9 ALA O 1 1
5 9367 1 1 10 LYS C C 98.938 -0.443 0.003 1.00 . A A . 10 LYS C 1 1
5 9368 1 1 10 LYS CA C 97.691 -0.676 0.851 1.00 . A A . 10 LYS CA 1 1
5 9369 1 1 10 LYS CB C 98.118 -0.784 2.326 1.00 . A A . 10 LYS CB 1 1
5 9370 1 1 10 LYS CD C 97.376 -0.632 4.748 1.00 . A A . 10 LYS CD 1 1
5 9371 1 1 10 LYS CE C 98.561 -1.486 5.194 1.00 . A A . 10 LYS CE 1 1
5 9372 1 1 10 LYS CG C 96.954 -0.918 3.305 1.00 . A A . 10 LYS CG 1 1
5 9373 1 1 10 LYS H H 96.793 -2.579 1.108 1.00 . A A . 10 LYS H 1 1
5 9374 1 1 10 LYS HA H 97.020 0.162 0.737 1.00 . A A . 10 LYS HA 1 1
5 9375 1 1 10 LYS HB2 H 98.757 -1.660 2.434 1.00 . A A . 10 LYS HB2 1 1
5 9376 1 1 10 LYS HB3 H 98.689 0.094 2.593 1.00 . A A . 10 LYS HB3 1 1
5 9377 1 1 10 LYS HD2 H 97.650 0.409 4.830 1.00 . A A . 10 LYS HD2 1 1
5 9378 1 1 10 LYS HD3 H 96.536 -0.832 5.400 1.00 . A A . 10 LYS HD3 1 1
5 9379 1 1 10 LYS HE2 H 98.311 -2.528 5.063 1.00 . A A . 10 LYS HE2 1 1
5 9380 1 1 10 LYS HE3 H 99.418 -1.242 4.581 1.00 . A A . 10 LYS HE3 1 1
5 9381 1 1 10 LYS HG2 H 96.180 -0.217 3.025 1.00 . A A . 10 LYS HG2 1 1
5 9382 1 1 10 LYS HG3 H 96.563 -1.925 3.246 1.00 . A A . 10 LYS HG3 1 1
5 9383 1 1 10 LYS HZ1 H 98.124 -1.560 7.236 1.00 . A A . 10 LYS HZ1 1 1
5 9384 1 1 10 LYS HZ2 H 99.079 -0.239 6.787 1.00 . A A . 10 LYS HZ2 1 1
5 9385 1 1 10 LYS HZ3 H 99.765 -1.778 6.878 1.00 . A A . 10 LYS HZ3 1 1
5 9386 1 1 10 LYS N N 96.985 -1.892 0.436 1.00 . A A . 10 LYS N 1 1
5 9387 1 1 10 LYS NZ N 98.905 -1.251 6.621 1.00 . A A . 10 LYS NZ 1 1
5 9388 1 1 10 LYS O O 99.067 0.567 -0.701 1.00 . A A . 10 LYS O 1 1
5 9389 1 1 11 TRP C C 101.039 -1.319 -2.063 1.00 . A A . 11 TRP C 1 1
5 9390 1 1 11 TRP CA C 101.154 -1.275 -0.546 1.00 . A A . 11 TRP CA 1 1
5 9391 1 1 11 TRP CB C 102.071 -2.388 -0.040 1.00 . A A . 11 TRP CB 1 1
5 9392 1 1 11 TRP CD1 C 102.144 -1.563 2.392 1.00 . A A . 11 TRP CD1 1 1
5 9393 1 1 11 TRP CD2 C 101.851 -3.765 2.169 1.00 . A A . 11 TRP CD2 1 1
5 9394 1 1 11 TRP CE2 C 101.882 -3.456 3.537 1.00 . A A . 11 TRP CE2 1 1
5 9395 1 1 11 TRP CE3 C 101.674 -5.087 1.781 1.00 . A A . 11 TRP CE3 1 1
5 9396 1 1 11 TRP CG C 102.029 -2.546 1.451 1.00 . A A . 11 TRP CG 1 1
5 9397 1 1 11 TRP CH2 C 101.573 -5.722 4.112 1.00 . A A . 11 TRP CH2 1 1
5 9398 1 1 11 TRP CZ2 C 101.745 -4.427 4.520 1.00 . A A . 11 TRP CZ2 1 1
5 9399 1 1 11 TRP CZ3 C 101.534 -6.056 2.754 1.00 . A A . 11 TRP CZ3 1 1
5 9400 1 1 11 TRP H H 99.629 -2.223 0.563 1.00 . A A . 11 TRP H 1 1
5 9401 1 1 11 TRP HA H 101.570 -0.320 -0.256 1.00 . A A . 11 TRP HA 1 1
5 9402 1 1 11 TRP HB2 H 101.770 -3.326 -0.483 1.00 . A A . 11 TRP HB2 1 1
5 9403 1 1 11 TRP HB3 H 103.090 -2.169 -0.325 1.00 . A A . 11 TRP HB3 1 1
5 9404 1 1 11 TRP HD1 H 102.282 -0.517 2.165 1.00 . A A . 11 TRP HD1 1 1
5 9405 1 1 11 TRP HE1 H 102.123 -1.604 4.494 1.00 . A A . 11 TRP HE1 1 1
5 9406 1 1 11 TRP HE3 H 101.629 -5.352 0.739 1.00 . A A . 11 TRP HE3 1 1
5 9407 1 1 11 TRP HH2 H 101.461 -6.511 4.843 1.00 . A A . 11 TRP HH2 1 1
5 9408 1 1 11 TRP HZ2 H 101.769 -4.180 5.568 1.00 . A A . 11 TRP HZ2 1 1
5 9409 1 1 11 TRP HZ3 H 101.397 -7.090 2.470 1.00 . A A . 11 TRP HZ3 1 1
5 9410 1 1 11 TRP N N 99.846 -1.400 0.075 1.00 . A A . 11 TRP N 1 1
5 9411 1 1 11 TRP NE1 N 102.061 -2.104 3.650 1.00 . A A . 11 TRP NE1 1 1
5 9412 1 1 11 TRP O O 101.732 -0.586 -2.766 1.00 . A A . 11 TRP O 1 1
5 9413 1 1 12 ALA C C 99.013 -1.121 -4.487 1.00 . A A . 12 ALA C 1 1
5 9414 1 1 12 ALA CA C 99.916 -2.264 -4.000 1.00 . A A . 12 ALA CA 1 1
5 9415 1 1 12 ALA CB C 99.367 -3.648 -4.374 1.00 . A A . 12 ALA CB 1 1
5 9416 1 1 12 ALA H H 99.625 -2.735 -1.957 1.00 . A A . 12 ALA H 1 1
5 9417 1 1 12 ALA HA H 100.878 -2.154 -4.483 1.00 . A A . 12 ALA HA 1 1
5 9418 1 1 12 ALA HB1 H 100.074 -4.408 -4.065 1.00 . A A . 12 ALA HB1 1 1
5 9419 1 1 12 ALA HB2 H 99.230 -3.709 -5.446 1.00 . A A . 12 ALA HB2 1 1
5 9420 1 1 12 ALA HB3 H 98.422 -3.822 -3.882 1.00 . A A . 12 ALA HB3 1 1
5 9421 1 1 12 ALA N N 100.142 -2.165 -2.564 1.00 . A A . 12 ALA N 1 1
5 9422 1 1 12 ALA O O 98.677 -1.047 -5.671 1.00 . A A . 12 ALA O 1 1
5 9423 1 1 13 ALA C C 99.087 2.053 -4.279 1.00 . A A . 13 ALA C 1 1
5 9424 1 1 13 ALA CA C 97.995 1.045 -3.940 1.00 . A A . 13 ALA CA 1 1
5 9425 1 1 13 ALA CB C 97.103 1.613 -2.827 1.00 . A A . 13 ALA CB 1 1
5 9426 1 1 13 ALA H H 98.739 -0.442 -2.616 1.00 . A A . 13 ALA H 1 1
5 9427 1 1 13 ALA HA H 97.384 0.877 -4.818 1.00 . A A . 13 ALA HA 1 1
5 9428 1 1 13 ALA HB1 H 96.693 2.564 -3.146 1.00 . A A . 13 ALA HB1 1 1
5 9429 1 1 13 ALA HB2 H 97.687 1.764 -1.930 1.00 . A A . 13 ALA HB2 1 1
5 9430 1 1 13 ALA HB3 H 96.291 0.932 -2.617 1.00 . A A . 13 ALA HB3 1 1
5 9431 1 1 13 ALA N N 98.617 -0.230 -3.564 1.00 . A A . 13 ALA N 1 1
5 9432 1 1 13 ALA O O 99.014 2.754 -5.292 1.00 . A A . 13 ALA O 1 1
5 9433 1 1 14 SER C C 102.426 2.583 -2.807 1.00 . A A . 14 SER C 1 1
5 9434 1 1 14 SER CA C 101.211 3.041 -3.606 1.00 . A A . 14 SER CA 1 1
5 9435 1 1 14 SER CB C 100.795 4.454 -3.173 1.00 . A A . 14 SER CB 1 1
5 9436 1 1 14 SER H H 100.116 1.522 -2.634 1.00 . A A . 14 SER H 1 1
5 9437 1 1 14 SER HA H 101.467 3.054 -4.656 1.00 . A A . 14 SER HA 1 1
5 9438 1 1 14 SER HB2 H 100.086 4.853 -3.883 1.00 . A A . 14 SER HB2 1 1
5 9439 1 1 14 SER HB3 H 100.336 4.408 -2.195 1.00 . A A . 14 SER HB3 1 1
5 9440 1 1 14 SER HG H 101.891 5.937 -3.853 1.00 . A A . 14 SER HG 1 1
5 9441 1 1 14 SER N N 100.106 2.117 -3.421 1.00 . A A . 14 SER N 1 1
5 9442 1 1 14 SER O O 102.304 2.200 -1.636 1.00 . A A . 14 SER O 1 1
5 9443 1 1 14 SER OG O 101.912 5.322 -3.109 1.00 . A A . 14 SER OG 1 1
5 9444 1 1 15 LEU C C 105.070 3.256 -1.605 1.00 . A A . 15 LEU C 1 1
5 9445 1 1 15 LEU CA C 104.849 2.307 -2.777 1.00 . A A . 15 LEU CA 1 1
5 9446 1 1 15 LEU CB C 106.029 2.399 -3.761 1.00 . A A . 15 LEU CB 1 1
5 9447 1 1 15 LEU CD1 C 107.498 0.648 -2.680 1.00 . A A . 15 LEU CD1 1 1
5 9448 1 1 15 LEU CD2 C 108.524 2.410 -4.157 1.00 . A A . 15 LEU CD2 1 1
5 9449 1 1 15 LEU CG C 107.414 2.098 -3.156 1.00 . A A . 15 LEU CG 1 1
5 9450 1 1 15 LEU H H 103.611 2.888 -4.388 1.00 . A A . 15 LEU H 1 1
5 9451 1 1 15 LEU HA H 104.779 1.295 -2.401 1.00 . A A . 15 LEU HA 1 1
5 9452 1 1 15 LEU HB2 H 105.850 1.702 -4.569 1.00 . A A . 15 LEU HB2 1 1
5 9453 1 1 15 LEU HB3 H 106.049 3.399 -4.172 1.00 . A A . 15 LEU HB3 1 1
5 9454 1 1 15 LEU HD11 H 107.338 -0.019 -3.515 1.00 . A A . 15 LEU HD11 1 1
5 9455 1 1 15 LEU HD12 H 106.742 0.472 -1.928 1.00 . A A . 15 LEU HD12 1 1
5 9456 1 1 15 LEU HD13 H 108.474 0.464 -2.254 1.00 . A A . 15 LEU HD13 1 1
5 9457 1 1 15 LEU HD21 H 108.400 1.800 -5.040 1.00 . A A . 15 LEU HD21 1 1
5 9458 1 1 15 LEU HD22 H 109.484 2.202 -3.708 1.00 . A A . 15 LEU HD22 1 1
5 9459 1 1 15 LEU HD23 H 108.477 3.455 -4.432 1.00 . A A . 15 LEU HD23 1 1
5 9460 1 1 15 LEU HG H 107.561 2.732 -2.293 1.00 . A A . 15 LEU HG 1 1
5 9461 1 1 15 LEU N N 103.594 2.628 -3.443 1.00 . A A . 15 LEU N 1 1
5 9462 1 1 15 LEU O O 105.703 2.895 -0.615 1.00 . A A . 15 LEU O 1 1
5 9463 1 1 16 GLU C C 103.969 4.943 0.607 1.00 . A A . 16 GLU C 1 1
5 9464 1 1 16 GLU CA C 104.650 5.456 -0.655 1.00 . A A . 16 GLU CA 1 1
5 9465 1 1 16 GLU CB C 104.055 6.813 -1.065 1.00 . A A . 16 GLU CB 1 1
5 9466 1 1 16 GLU CD C 104.350 6.934 -3.596 1.00 . A A . 16 GLU CD 1 1
5 9467 1 1 16 GLU CG C 104.766 7.487 -2.240 1.00 . A A . 16 GLU CG 1 1
5 9468 1 1 16 GLU H H 104.009 4.688 -2.525 1.00 . A A . 16 GLU H 1 1
5 9469 1 1 16 GLU HA H 105.706 5.582 -0.450 1.00 . A A . 16 GLU HA 1 1
5 9470 1 1 16 GLU HB2 H 103.018 6.670 -1.335 1.00 . A A . 16 GLU HB2 1 1
5 9471 1 1 16 GLU HB3 H 104.103 7.482 -0.216 1.00 . A A . 16 GLU HB3 1 1
5 9472 1 1 16 GLU HG2 H 104.542 8.544 -2.218 1.00 . A A . 16 GLU HG2 1 1
5 9473 1 1 16 GLU HG3 H 105.833 7.350 -2.123 1.00 . A A . 16 GLU HG3 1 1
5 9474 1 1 16 GLU N N 104.521 4.465 -1.715 1.00 . A A . 16 GLU N 1 1
5 9475 1 1 16 GLU O O 104.510 5.056 1.707 1.00 . A A . 16 GLU O 1 1
5 9476 1 1 16 GLU OE1 O 103.372 7.453 -4.176 1.00 . A A . 16 GLU OE1 1 1
5 9477 1 1 16 GLU OE2 O 104.989 5.980 -4.087 1.00 . A A . 16 GLU OE2 1 1
5 9478 1 1 17 ASN C C 102.931 2.696 2.207 1.00 . A A . 17 ASN C 1 1
5 9479 1 1 17 ASN CA C 102.059 3.740 1.533 1.00 . A A . 17 ASN CA 1 1
5 9480 1 1 17 ASN CB C 100.778 3.070 1.028 1.00 . A A . 17 ASN CB 1 1
5 9481 1 1 17 ASN CG C 99.803 4.037 0.385 1.00 . A A . 17 ASN CG 1 1
5 9482 1 1 17 ASN H H 102.394 4.326 -0.466 1.00 . A A . 17 ASN H 1 1
5 9483 1 1 17 ASN HA H 101.805 4.511 2.246 1.00 . A A . 17 ASN HA 1 1
5 9484 1 1 17 ASN HB2 H 101.041 2.321 0.294 1.00 . A A . 17 ASN HB2 1 1
5 9485 1 1 17 ASN HB3 H 100.290 2.591 1.854 1.00 . A A . 17 ASN HB3 1 1
5 9486 1 1 17 ASN HD21 H 99.028 2.553 -0.680 1.00 . A A . 17 ASN HD21 1 1
5 9487 1 1 17 ASN HD22 H 98.316 4.112 -0.929 1.00 . A A . 17 ASN HD22 1 1
5 9488 1 1 17 ASN N N 102.786 4.353 0.431 1.00 . A A . 17 ASN N 1 1
5 9489 1 1 17 ASN ND2 N 98.966 3.517 -0.497 1.00 . A A . 17 ASN ND2 1 1
5 9490 1 1 17 ASN O O 103.042 2.649 3.432 1.00 . A A . 17 ASN O 1 1
5 9491 1 1 17 ASN OD1 O 99.790 5.232 0.687 1.00 . A A . 17 ASN OD1 1 1
5 9492 1 1 18 LEU C C 105.596 1.437 2.646 1.00 . A A . 18 LEU C 1 1
5 9493 1 1 18 LEU CA C 104.463 0.822 1.828 1.00 . A A . 18 LEU CA 1 1
5 9494 1 1 18 LEU CB C 105.010 0.059 0.601 1.00 . A A . 18 LEU CB 1 1
5 9495 1 1 18 LEU CD1 C 105.963 -2.066 -0.364 1.00 . A A . 18 LEU CD1 1 1
5 9496 1 1 18 LEU CD2 C 107.303 -0.780 1.307 1.00 . A A . 18 LEU CD2 1 1
5 9497 1 1 18 LEU CG C 105.891 -1.181 0.878 1.00 . A A . 18 LEU CG 1 1
5 9498 1 1 18 LEU H H 103.351 1.942 0.415 1.00 . A A . 18 LEU H 1 1
5 9499 1 1 18 LEU HA H 103.913 0.135 2.454 1.00 . A A . 18 LEU HA 1 1
5 9500 1 1 18 LEU HB2 H 104.164 -0.261 0.009 1.00 . A A . 18 LEU HB2 1 1
5 9501 1 1 18 LEU HB3 H 105.589 0.754 0.008 1.00 . A A . 18 LEU HB3 1 1
5 9502 1 1 18 LEU HD11 H 106.384 -1.503 -1.185 1.00 . A A . 18 LEU HD11 1 1
5 9503 1 1 18 LEU HD12 H 104.969 -2.398 -0.628 1.00 . A A . 18 LEU HD12 1 1
5 9504 1 1 18 LEU HD13 H 106.586 -2.925 -0.160 1.00 . A A . 18 LEU HD13 1 1
5 9505 1 1 18 LEU HD21 H 107.255 -0.223 2.230 1.00 . A A . 18 LEU HD21 1 1
5 9506 1 1 18 LEU HD22 H 107.753 -0.166 0.541 1.00 . A A . 18 LEU HD22 1 1
5 9507 1 1 18 LEU HD23 H 107.901 -1.667 1.454 1.00 . A A . 18 LEU HD23 1 1
5 9508 1 1 18 LEU HG H 105.448 -1.761 1.677 1.00 . A A . 18 LEU HG 1 1
5 9509 1 1 18 LEU N N 103.539 1.859 1.376 1.00 . A A . 18 LEU N 1 1
5 9510 1 1 18 LEU O O 105.880 0.998 3.760 1.00 . A A . 18 LEU O 1 1
5 9511 1 1 19 LEU C C 106.999 3.872 3.980 1.00 . A A . 19 LEU C 1 1
5 9512 1 1 19 LEU CA C 107.374 3.113 2.706 1.00 . A A . 19 LEU CA 1 1
5 9513 1 1 19 LEU CB C 108.045 4.060 1.700 1.00 . A A . 19 LEU CB 1 1
5 9514 1 1 19 LEU CD1 C 109.195 4.414 -0.521 1.00 . A A . 19 LEU CD1 1 1
5 9515 1 1 19 LEU CD2 C 109.700 2.358 0.838 1.00 . A A . 19 LEU CD2 1 1
5 9516 1 1 19 LEU CG C 108.629 3.378 0.449 1.00 . A A . 19 LEU CG 1 1
5 9517 1 1 19 LEU H H 105.885 2.812 1.233 1.00 . A A . 19 LEU H 1 1
5 9518 1 1 19 LEU HA H 108.077 2.334 2.967 1.00 . A A . 19 LEU HA 1 1
5 9519 1 1 19 LEU HB2 H 107.310 4.787 1.380 1.00 . A A . 19 LEU HB2 1 1
5 9520 1 1 19 LEU HB3 H 108.846 4.582 2.205 1.00 . A A . 19 LEU HB3 1 1
5 9521 1 1 19 LEU HD11 H 109.992 4.963 -0.041 1.00 . A A . 19 LEU HD11 1 1
5 9522 1 1 19 LEU HD12 H 108.412 5.099 -0.813 1.00 . A A . 19 LEU HD12 1 1
5 9523 1 1 19 LEU HD13 H 109.579 3.915 -1.398 1.00 . A A . 19 LEU HD13 1 1
5 9524 1 1 19 LEU HD21 H 109.264 1.602 1.474 1.00 . A A . 19 LEU HD21 1 1
5 9525 1 1 19 LEU HD22 H 110.501 2.855 1.367 1.00 . A A . 19 LEU HD22 1 1
5 9526 1 1 19 LEU HD23 H 110.094 1.892 -0.054 1.00 . A A . 19 LEU HD23 1 1
5 9527 1 1 19 LEU HG H 107.838 2.848 -0.063 1.00 . A A . 19 LEU HG 1 1
5 9528 1 1 19 LEU N N 106.214 2.471 2.090 1.00 . A A . 19 LEU N 1 1
5 9529 1 1 19 LEU O O 107.877 4.286 4.739 1.00 . A A . 19 LEU O 1 1
5 9530 1 1 20 GLU C C 104.644 3.744 6.418 1.00 . A A . 20 GLU C 1 1
5 9531 1 1 20 GLU CA C 105.239 4.743 5.427 1.00 . A A . 20 GLU CA 1 1
5 9532 1 1 20 GLU CB C 104.201 5.824 5.091 1.00 . A A . 20 GLU CB 1 1
5 9533 1 1 20 GLU CD C 103.748 8.071 4.007 1.00 . A A . 20 GLU CD 1 1
5 9534 1 1 20 GLU CG C 104.734 6.927 4.184 1.00 . A A . 20 GLU CG 1 1
5 9535 1 1 20 GLU H H 105.046 3.758 3.548 1.00 . A A . 20 GLU H 1 1
5 9536 1 1 20 GLU HA H 106.093 5.216 5.891 1.00 . A A . 20 GLU HA 1 1
5 9537 1 1 20 GLU HB2 H 103.359 5.358 4.599 1.00 . A A . 20 GLU HB2 1 1
5 9538 1 1 20 GLU HB3 H 103.861 6.278 6.012 1.00 . A A . 20 GLU HB3 1 1
5 9539 1 1 20 GLU HG2 H 105.647 7.316 4.613 1.00 . A A . 20 GLU HG2 1 1
5 9540 1 1 20 GLU HG3 H 104.950 6.504 3.213 1.00 . A A . 20 GLU HG3 1 1
5 9541 1 1 20 GLU N N 105.703 4.067 4.211 1.00 . A A . 20 GLU N 1 1
5 9542 1 1 20 GLU O O 104.583 4.009 7.622 1.00 . A A . 20 GLU O 1 1
5 9543 1 1 20 GLU OE1 O 102.607 7.817 3.560 1.00 . A A . 20 GLU OE1 1 1
5 9544 1 1 20 GLU OE2 O 104.111 9.232 4.308 1.00 . A A . 20 GLU OE2 1 1
5 9545 1 1 21 ASP C C 104.564 0.628 7.354 1.00 . A A . 21 ASP C 1 1
5 9546 1 1 21 ASP CA C 103.548 1.585 6.729 1.00 . A A . 21 ASP CA 1 1
5 9547 1 1 21 ASP CB C 102.543 0.798 5.877 1.00 . A A . 21 ASP CB 1 1
5 9548 1 1 21 ASP CG C 101.776 -0.236 6.683 1.00 . A A . 21 ASP CG 1 1
5 9549 1 1 21 ASP H H 104.370 2.411 4.959 1.00 . A A . 21 ASP H 1 1
5 9550 1 1 21 ASP HA H 103.014 2.097 7.517 1.00 . A A . 21 ASP HA 1 1
5 9551 1 1 21 ASP HB2 H 101.832 1.488 5.444 1.00 . A A . 21 ASP HB2 1 1
5 9552 1 1 21 ASP HB3 H 103.074 0.293 5.081 1.00 . A A . 21 ASP HB3 1 1
5 9553 1 1 21 ASP N N 104.219 2.594 5.910 1.00 . A A . 21 ASP N 1 1
5 9554 1 1 21 ASP O O 105.436 0.113 6.656 1.00 . A A . 21 ASP O 1 1
5 9555 1 1 21 ASP OD1 O 100.932 0.160 7.512 1.00 . A A . 21 ASP OD1 1 1
5 9556 1 1 21 ASP OD2 O 101.991 -1.448 6.472 1.00 . A A . 21 ASP OD2 1 1
5 9557 1 1 22 PRO C C 105.456 -1.909 8.737 1.00 . A A . 22 PRO C 1 1
5 9558 1 1 22 PRO CA C 105.390 -0.523 9.385 1.00 . A A . 22 PRO CA 1 1
5 9559 1 1 22 PRO CB C 104.797 -0.606 10.799 1.00 . A A . 22 PRO CB 1 1
5 9560 1 1 22 PRO CD C 103.477 0.982 9.596 1.00 . A A . 22 PRO CD 1 1
5 9561 1 1 22 PRO CG C 104.031 0.664 10.960 1.00 . A A . 22 PRO CG 1 1
5 9562 1 1 22 PRO HA H 106.388 -0.106 9.434 1.00 . A A . 22 PRO HA 1 1
5 9563 1 1 22 PRO HB2 H 104.151 -1.472 10.876 1.00 . A A . 22 PRO HB2 1 1
5 9564 1 1 22 PRO HB3 H 105.595 -0.682 11.525 1.00 . A A . 22 PRO HB3 1 1
5 9565 1 1 22 PRO HD2 H 102.506 0.524 9.465 1.00 . A A . 22 PRO HD2 1 1
5 9566 1 1 22 PRO HD3 H 103.414 2.051 9.453 1.00 . A A . 22 PRO HD3 1 1
5 9567 1 1 22 PRO HG2 H 103.228 0.523 11.671 1.00 . A A . 22 PRO HG2 1 1
5 9568 1 1 22 PRO HG3 H 104.691 1.453 11.290 1.00 . A A . 22 PRO HG3 1 1
5 9569 1 1 22 PRO N N 104.471 0.384 8.679 1.00 . A A . 22 PRO N 1 1
5 9570 1 1 22 PRO O O 106.534 -2.380 8.370 1.00 . A A . 22 PRO O 1 1
5 9571 1 1 23 GLU C C 104.844 -3.834 6.577 1.00 . A A . 23 GLU C 1 1
5 9572 1 1 23 GLU CA C 104.237 -3.876 7.971 1.00 . A A . 23 GLU CA 1 1
5 9573 1 1 23 GLU CB C 102.794 -4.400 7.884 1.00 . A A . 23 GLU CB 1 1
5 9574 1 1 23 GLU CD C 100.860 -5.494 9.113 1.00 . A A . 23 GLU CD 1 1
5 9575 1 1 23 GLU CG C 102.096 -4.603 9.227 1.00 . A A . 23 GLU CG 1 1
5 9576 1 1 23 GLU H H 103.473 -2.106 8.838 1.00 . A A . 23 GLU H 1 1
5 9577 1 1 23 GLU HA H 104.822 -4.546 8.587 1.00 . A A . 23 GLU HA 1 1
5 9578 1 1 23 GLU HB2 H 102.207 -3.700 7.306 1.00 . A A . 23 GLU HB2 1 1
5 9579 1 1 23 GLU HB3 H 102.806 -5.350 7.365 1.00 . A A . 23 GLU HB3 1 1
5 9580 1 1 23 GLU HG2 H 102.793 -5.061 9.915 1.00 . A A . 23 GLU HG2 1 1
5 9581 1 1 23 GLU HG3 H 101.793 -3.639 9.612 1.00 . A A . 23 GLU HG3 1 1
5 9582 1 1 23 GLU N N 104.298 -2.546 8.572 1.00 . A A . 23 GLU N 1 1
5 9583 1 1 23 GLU O O 105.573 -4.739 6.177 1.00 . A A . 23 GLU O 1 1
5 9584 1 1 23 GLU OE1 O 100.089 -5.343 8.134 1.00 . A A . 23 GLU OE1 1 1
5 9585 1 1 23 GLU OE2 O 100.678 -6.386 9.971 1.00 . A A . 23 GLU OE2 1 1
5 9586 1 1 24 GLY C C 106.585 -2.577 4.506 1.00 . A A . 24 GLY C 1 1
5 9587 1 1 24 GLY CA C 105.074 -2.579 4.519 1.00 . A A . 24 GLY CA 1 1
5 9588 1 1 24 GLY H H 103.938 -2.086 6.232 1.00 . A A . 24 GLY H 1 1
5 9589 1 1 24 GLY HA2 H 104.715 -3.377 3.884 1.00 . A A . 24 GLY HA2 1 1
5 9590 1 1 24 GLY HA3 H 104.719 -1.637 4.128 1.00 . A A . 24 GLY HA3 1 1
5 9591 1 1 24 GLY N N 104.539 -2.763 5.852 1.00 . A A . 24 GLY N 1 1
5 9592 1 1 24 GLY O O 107.202 -3.457 3.916 1.00 . A A . 24 GLY O 1 1
5 9593 1 1 25 VAL C C 109.328 -2.713 5.721 1.00 . A A . 25 VAL C 1 1
5 9594 1 1 25 VAL CA C 108.629 -1.448 5.218 1.00 . A A . 25 VAL CA 1 1
5 9595 1 1 25 VAL CB C 109.056 -0.251 6.102 1.00 . A A . 25 VAL CB 1 1
5 9596 1 1 25 VAL CG1 C 110.574 -0.083 6.090 1.00 . A A . 25 VAL CG1 1 1
5 9597 1 1 25 VAL CG2 C 108.370 1.032 5.645 1.00 . A A . 25 VAL CG2 1 1
5 9598 1 1 25 VAL H H 106.621 -0.957 5.674 1.00 . A A . 25 VAL H 1 1
5 9599 1 1 25 VAL HA H 108.962 -1.250 4.213 1.00 . A A . 25 VAL HA 1 1
5 9600 1 1 25 VAL HB H 108.747 -0.454 7.119 1.00 . A A . 25 VAL HB 1 1
5 9601 1 1 25 VAL HG11 H 110.848 0.770 6.695 1.00 . A A . 25 VAL HG11 1 1
5 9602 1 1 25 VAL HG12 H 110.914 0.072 5.075 1.00 . A A . 25 VAL HG12 1 1
5 9603 1 1 25 VAL HG13 H 111.039 -0.972 6.492 1.00 . A A . 25 VAL HG13 1 1
5 9604 1 1 25 VAL HG21 H 107.298 0.911 5.707 1.00 . A A . 25 VAL HG21 1 1
5 9605 1 1 25 VAL HG22 H 108.648 1.247 4.622 1.00 . A A . 25 VAL HG22 1 1
5 9606 1 1 25 VAL HG23 H 108.675 1.852 6.280 1.00 . A A . 25 VAL HG23 1 1
5 9607 1 1 25 VAL N N 107.178 -1.601 5.186 1.00 . A A . 25 VAL N 1 1
5 9608 1 1 25 VAL O O 110.368 -3.108 5.191 1.00 . A A . 25 VAL O 1 1
5 9609 1 1 26 LYS C C 109.267 -5.785 6.638 1.00 . A A . 26 LYS C 1 1
5 9610 1 1 26 LYS CA C 109.435 -4.470 7.400 1.00 . A A . 26 LYS CA 1 1
5 9611 1 1 26 LYS CB C 108.983 -4.589 8.867 1.00 . A A . 26 LYS CB 1 1
5 9612 1 1 26 LYS CD C 109.277 -2.106 9.318 1.00 . A A . 26 LYS CD 1 1
5 9613 1 1 26 LYS CE C 110.255 -1.065 9.842 1.00 . A A . 26 LYS CE 1 1
5 9614 1 1 26 LYS CG C 109.618 -3.527 9.774 1.00 . A A . 26 LYS CG 1 1
5 9615 1 1 26 LYS H H 107.854 -3.080 7.043 1.00 . A A . 26 LYS H 1 1
5 9616 1 1 26 LYS HA H 110.492 -4.232 7.398 1.00 . A A . 26 LYS HA 1 1
5 9617 1 1 26 LYS HB2 H 107.908 -4.483 8.915 1.00 . A A . 26 LYS HB2 1 1
5 9618 1 1 26 LYS HB3 H 109.259 -5.564 9.244 1.00 . A A . 26 LYS HB3 1 1
5 9619 1 1 26 LYS HD2 H 109.291 -2.073 8.239 1.00 . A A . 26 LYS HD2 1 1
5 9620 1 1 26 LYS HD3 H 108.284 -1.859 9.668 1.00 . A A . 26 LYS HD3 1 1
5 9621 1 1 26 LYS HE2 H 111.254 -1.355 9.552 1.00 . A A . 26 LYS HE2 1 1
5 9622 1 1 26 LYS HE3 H 110.015 -0.113 9.387 1.00 . A A . 26 LYS HE3 1 1
5 9623 1 1 26 LYS HG2 H 109.257 -3.666 10.784 1.00 . A A . 26 LYS HG2 1 1
5 9624 1 1 26 LYS HG3 H 110.693 -3.654 9.758 1.00 . A A . 26 LYS HG3 1 1
5 9625 1 1 26 LYS HZ1 H 110.424 -1.832 11.778 1.00 . A A . 26 LYS HZ1 1 1
5 9626 1 1 26 LYS HZ2 H 109.253 -0.622 11.622 1.00 . A A . 26 LYS HZ2 1 1
5 9627 1 1 26 LYS HZ3 H 110.892 -0.215 11.637 1.00 . A A . 26 LYS HZ3 1 1
5 9628 1 1 26 LYS N N 108.754 -3.357 6.735 1.00 . A A . 26 LYS N 1 1
5 9629 1 1 26 LYS NZ N 110.202 -0.925 11.322 1.00 . A A . 26 LYS NZ 1 1
5 9630 1 1 26 LYS O O 110.174 -6.621 6.639 1.00 . A A . 26 LYS O 1 1
5 9631 1 1 27 ARG C C 108.692 -6.923 3.789 1.00 . A A . 27 ARG C 1 1
5 9632 1 1 27 ARG CA C 107.948 -7.131 5.105 1.00 . A A . 27 ARG CA 1 1
5 9633 1 1 27 ARG CB C 106.460 -7.418 4.865 1.00 . A A . 27 ARG CB 1 1
5 9634 1 1 27 ARG CD C 104.287 -8.249 5.884 1.00 . A A . 27 ARG CD 1 1
5 9635 1 1 27 ARG CG C 105.741 -7.870 6.132 1.00 . A A . 27 ARG CG 1 1
5 9636 1 1 27 ARG CZ C 102.536 -8.175 7.636 1.00 . A A . 27 ARG CZ 1 1
5 9637 1 1 27 ARG H H 107.414 -5.300 6.043 1.00 . A A . 27 ARG H 1 1
5 9638 1 1 27 ARG HA H 108.386 -7.979 5.614 1.00 . A A . 27 ARG HA 1 1
5 9639 1 1 27 ARG HB2 H 105.982 -6.519 4.499 1.00 . A A . 27 ARG HB2 1 1
5 9640 1 1 27 ARG HB3 H 106.365 -8.198 4.122 1.00 . A A . 27 ARG HB3 1 1
5 9641 1 1 27 ARG HD2 H 103.757 -7.385 5.505 1.00 . A A . 27 ARG HD2 1 1
5 9642 1 1 27 ARG HD3 H 104.250 -9.045 5.153 1.00 . A A . 27 ARG HD3 1 1
5 9643 1 1 27 ARG HE H 104.105 -9.427 7.618 1.00 . A A . 27 ARG HE 1 1
5 9644 1 1 27 ARG HG2 H 106.257 -8.729 6.536 1.00 . A A . 27 ARG HG2 1 1
5 9645 1 1 27 ARG HG3 H 105.773 -7.064 6.853 1.00 . A A . 27 ARG HG3 1 1
5 9646 1 1 27 ARG HH11 H 102.184 -6.963 6.053 1.00 . A A . 27 ARG HH11 1 1
5 9647 1 1 27 ARG HH12 H 101.032 -6.839 7.345 1.00 . A A . 27 ARG HH12 1 1
5 9648 1 1 27 ARG HH21 H 102.579 -9.282 9.334 1.00 . A A . 27 ARG HH21 1 1
5 9649 1 1 27 ARG HH22 H 101.273 -8.143 9.225 1.00 . A A . 27 ARG HH22 1 1
5 9650 1 1 27 ARG N N 108.134 -5.962 5.965 1.00 . A A . 27 ARG N 1 1
5 9651 1 1 27 ARG NE N 103.647 -8.706 7.123 1.00 . A A . 27 ARG NE 1 1
5 9652 1 1 27 ARG NH1 N 101.862 -7.255 6.953 1.00 . A A . 27 ARG NH1 1 1
5 9653 1 1 27 ARG NH2 N 102.089 -8.573 8.822 1.00 . A A . 27 ARG NH2 1 1
5 9654 1 1 27 ARG O O 109.187 -7.868 3.178 1.00 . A A . 27 ARG O 1 1
5 9655 1 1 28 PHE C C 111.070 -5.528 2.544 1.00 . A A . 28 PHE C 1 1
5 9656 1 1 28 PHE CA C 109.596 -5.265 2.238 1.00 . A A . 28 PHE CA 1 1
5 9657 1 1 28 PHE CB C 109.342 -3.778 1.953 1.00 . A A . 28 PHE CB 1 1
5 9658 1 1 28 PHE CD1 C 109.809 -3.745 -0.522 1.00 . A A . 28 PHE CD1 1 1
5 9659 1 1 28 PHE CD2 C 110.878 -2.121 0.859 1.00 . A A . 28 PHE CD2 1 1
5 9660 1 1 28 PHE CE1 C 110.416 -3.200 -1.637 1.00 . A A . 28 PHE CE1 1 1
5 9661 1 1 28 PHE CE2 C 111.492 -1.575 -0.249 1.00 . A A . 28 PHE CE2 1 1
5 9662 1 1 28 PHE CG C 110.033 -3.214 0.739 1.00 . A A . 28 PHE CG 1 1
5 9663 1 1 28 PHE CZ C 111.260 -2.113 -1.500 1.00 . A A . 28 PHE CZ 1 1
5 9664 1 1 28 PHE H H 108.306 -4.975 3.882 1.00 . A A . 28 PHE H 1 1
5 9665 1 1 28 PHE HA H 109.293 -5.856 1.385 1.00 . A A . 28 PHE HA 1 1
5 9666 1 1 28 PHE HB2 H 108.281 -3.630 1.815 1.00 . A A . 28 PHE HB2 1 1
5 9667 1 1 28 PHE HB3 H 109.660 -3.203 2.814 1.00 . A A . 28 PHE HB3 1 1
5 9668 1 1 28 PHE HD1 H 109.153 -4.597 -0.630 1.00 . A A . 28 PHE HD1 1 1
5 9669 1 1 28 PHE HD2 H 111.061 -1.699 1.837 1.00 . A A . 28 PHE HD2 1 1
5 9670 1 1 28 PHE HE1 H 110.235 -3.623 -2.615 1.00 . A A . 28 PHE HE1 1 1
5 9671 1 1 28 PHE HE2 H 112.149 -0.725 -0.136 1.00 . A A . 28 PHE HE2 1 1
5 9672 1 1 28 PHE HZ H 111.736 -1.684 -2.370 1.00 . A A . 28 PHE HZ 1 1
5 9673 1 1 28 PHE N N 108.793 -5.664 3.388 1.00 . A A . 28 PHE N 1 1
5 9674 1 1 28 PHE O O 111.857 -5.884 1.664 1.00 . A A . 28 PHE O 1 1
5 9675 1 1 29 ARG C C 113.074 -7.134 4.219 1.00 . A A . 29 ARG C 1 1
5 9676 1 1 29 ARG CA C 112.762 -5.641 4.304 1.00 . A A . 29 ARG CA 1 1
5 9677 1 1 29 ARG CB C 112.902 -5.164 5.752 1.00 . A A . 29 ARG CB 1 1
5 9678 1 1 29 ARG CD C 114.288 -5.076 7.845 1.00 . A A . 29 ARG CD 1 1
5 9679 1 1 29 ARG CG C 114.277 -5.412 6.361 1.00 . A A . 29 ARG CG 1 1
5 9680 1 1 29 ARG CZ C 112.827 -5.690 9.759 1.00 . A A . 29 ARG CZ 1 1
5 9681 1 1 29 ARG H H 110.751 -5.032 4.455 1.00 . A A . 29 ARG H 1 1
5 9682 1 1 29 ARG HA H 113.462 -5.099 3.684 1.00 . A A . 29 ARG HA 1 1
5 9683 1 1 29 ARG HB2 H 112.704 -4.101 5.786 1.00 . A A . 29 ARG HB2 1 1
5 9684 1 1 29 ARG HB3 H 112.166 -5.674 6.358 1.00 . A A . 29 ARG HB3 1 1
5 9685 1 1 29 ARG HD2 H 115.304 -5.132 8.208 1.00 . A A . 29 ARG HD2 1 1
5 9686 1 1 29 ARG HD3 H 113.915 -4.070 7.973 1.00 . A A . 29 ARG HD3 1 1
5 9687 1 1 29 ARG HE H 113.329 -6.910 8.253 1.00 . A A . 29 ARG HE 1 1
5 9688 1 1 29 ARG HG2 H 114.535 -6.455 6.235 1.00 . A A . 29 ARG HG2 1 1
5 9689 1 1 29 ARG HG3 H 115.006 -4.797 5.850 1.00 . A A . 29 ARG HG3 1 1
5 9690 1 1 29 ARG HH11 H 113.572 -3.803 9.868 1.00 . A A . 29 ARG HH11 1 1
5 9691 1 1 29 ARG HH12 H 112.511 -4.259 11.162 1.00 . A A . 29 ARG HH12 1 1
5 9692 1 1 29 ARG HH21 H 111.944 -7.506 9.954 1.00 . A A . 29 ARG HH21 1 1
5 9693 1 1 29 ARG HH22 H 111.592 -6.367 11.218 1.00 . A A . 29 ARG HH22 1 1
5 9694 1 1 29 ARG N N 111.420 -5.363 3.819 1.00 . A A . 29 ARG N 1 1
5 9695 1 1 29 ARG NE N 113.446 -6.001 8.616 1.00 . A A . 29 ARG NE 1 1
5 9696 1 1 29 ARG NH1 N 112.982 -4.489 10.306 1.00 . A A . 29 ARG NH1 1 1
5 9697 1 1 29 ARG NH2 N 112.060 -6.591 10.358 1.00 . A A . 29 ARG NH2 1 1
5 9698 1 1 29 ARG O O 114.091 -7.522 3.649 1.00 . A A . 29 ARG O 1 1
5 9699 1 1 30 GLU C C 112.418 -9.963 3.378 1.00 . A A . 30 GLU C 1 1
5 9700 1 1 30 GLU CA C 112.424 -9.418 4.804 1.00 . A A . 30 GLU CA 1 1
5 9701 1 1 30 GLU CB C 111.379 -10.145 5.672 1.00 . A A . 30 GLU CB 1 1
5 9702 1 1 30 GLU CD C 108.931 -10.726 6.054 1.00 . A A . 30 GLU CD 1 1
5 9703 1 1 30 GLU CG C 109.954 -10.069 5.137 1.00 . A A . 30 GLU CG 1 1
5 9704 1 1 30 GLU H H 111.375 -7.605 5.192 1.00 . A A . 30 GLU H 1 1
5 9705 1 1 30 GLU HA H 113.406 -9.585 5.229 1.00 . A A . 30 GLU HA 1 1
5 9706 1 1 30 GLU HB2 H 111.655 -11.187 5.747 1.00 . A A . 30 GLU HB2 1 1
5 9707 1 1 30 GLU HB3 H 111.392 -9.711 6.663 1.00 . A A . 30 GLU HB3 1 1
5 9708 1 1 30 GLU HG2 H 109.690 -9.030 5.014 1.00 . A A . 30 GLU HG2 1 1
5 9709 1 1 30 GLU HG3 H 109.921 -10.558 4.172 1.00 . A A . 30 GLU HG3 1 1
5 9710 1 1 30 GLU N N 112.196 -7.969 4.787 1.00 . A A . 30 GLU N 1 1
5 9711 1 1 30 GLU O O 113.204 -10.855 3.038 1.00 . A A . 30 GLU O 1 1
5 9712 1 1 30 GLU OE1 O 108.607 -10.139 7.111 1.00 . A A . 30 GLU OE1 1 1
5 9713 1 1 30 GLU OE2 O 108.453 -11.834 5.725 1.00 . A A . 30 GLU OE2 1 1
5 9714 1 1 31 PHE C C 112.845 -9.494 0.489 1.00 . A A . 31 PHE C 1 1
5 9715 1 1 31 PHE CA C 111.490 -9.746 1.132 1.00 . A A . 31 PHE CA 1 1
5 9716 1 1 31 PHE CB C 110.409 -8.924 0.410 1.00 . A A . 31 PHE CB 1 1
5 9717 1 1 31 PHE CD1 C 109.859 -10.385 -1.564 1.00 . A A . 31 PHE CD1 1 1
5 9718 1 1 31 PHE CD2 C 110.803 -8.232 -1.979 1.00 . A A . 31 PHE CD2 1 1
5 9719 1 1 31 PHE CE1 C 109.819 -10.631 -2.921 1.00 . A A . 31 PHE CE1 1 1
5 9720 1 1 31 PHE CE2 C 110.762 -8.474 -3.337 1.00 . A A . 31 PHE CE2 1 1
5 9721 1 1 31 PHE CG C 110.352 -9.183 -1.074 1.00 . A A . 31 PHE CG 1 1
5 9722 1 1 31 PHE CZ C 110.270 -9.675 -3.808 1.00 . A A . 31 PHE CZ 1 1
5 9723 1 1 31 PHE H H 110.904 -8.742 2.897 1.00 . A A . 31 PHE H 1 1
5 9724 1 1 31 PHE HA H 111.250 -10.798 1.051 1.00 . A A . 31 PHE HA 1 1
5 9725 1 1 31 PHE HB2 H 109.442 -9.165 0.828 1.00 . A A . 31 PHE HB2 1 1
5 9726 1 1 31 PHE HB3 H 110.606 -7.871 0.561 1.00 . A A . 31 PHE HB3 1 1
5 9727 1 1 31 PHE HD1 H 109.504 -11.134 -0.871 1.00 . A A . 31 PHE HD1 1 1
5 9728 1 1 31 PHE HD2 H 111.189 -7.291 -1.612 1.00 . A A . 31 PHE HD2 1 1
5 9729 1 1 31 PHE HE1 H 109.434 -11.570 -3.288 1.00 . A A . 31 PHE HE1 1 1
5 9730 1 1 31 PHE HE2 H 111.116 -7.725 -4.031 1.00 . A A . 31 PHE HE2 1 1
5 9731 1 1 31 PHE HZ H 110.239 -9.866 -4.871 1.00 . A A . 31 PHE HZ 1 1
5 9732 1 1 31 PHE N N 111.542 -9.402 2.545 1.00 . A A . 31 PHE N 1 1
5 9733 1 1 31 PHE O O 113.523 -10.424 0.053 1.00 . A A . 31 PHE O 1 1
5 9734 1 1 32 LEU C C 115.698 -8.487 0.543 1.00 . A A . 32 LEU C 1 1
5 9735 1 1 32 LEU CA C 114.502 -7.833 -0.151 1.00 . A A . 32 LEU CA 1 1
5 9736 1 1 32 LEU CB C 114.650 -6.304 -0.151 1.00 . A A . 32 LEU CB 1 1
5 9737 1 1 32 LEU CD1 C 114.089 -4.064 -1.156 1.00 . A A . 32 LEU CD1 1 1
5 9738 1 1 32 LEU CD2 C 113.692 -6.160 -2.488 1.00 . A A . 32 LEU CD2 1 1
5 9739 1 1 32 LEU CG C 113.701 -5.539 -1.091 1.00 . A A . 32 LEU CG 1 1
5 9740 1 1 32 LEU H H 112.679 -7.541 0.882 1.00 . A A . 32 LEU H 1 1
5 9741 1 1 32 LEU HA H 114.477 -8.177 -1.176 1.00 . A A . 32 LEU HA 1 1
5 9742 1 1 32 LEU HB2 H 114.477 -5.950 0.855 1.00 . A A . 32 LEU HB2 1 1
5 9743 1 1 32 LEU HB3 H 115.664 -6.061 -0.430 1.00 . A A . 32 LEU HB3 1 1
5 9744 1 1 32 LEU HD11 H 114.030 -3.633 -0.168 1.00 . A A . 32 LEU HD11 1 1
5 9745 1 1 32 LEU HD12 H 113.411 -3.541 -1.816 1.00 . A A . 32 LEU HD12 1 1
5 9746 1 1 32 LEU HD13 H 115.099 -3.970 -1.531 1.00 . A A . 32 LEU HD13 1 1
5 9747 1 1 32 LEU HD21 H 113.369 -7.189 -2.423 1.00 . A A . 32 LEU HD21 1 1
5 9748 1 1 32 LEU HD22 H 114.686 -6.122 -2.910 1.00 . A A . 32 LEU HD22 1 1
5 9749 1 1 32 LEU HD23 H 113.011 -5.610 -3.122 1.00 . A A . 32 LEU HD23 1 1
5 9750 1 1 32 LEU HG H 112.697 -5.593 -0.698 1.00 . A A . 32 LEU HG 1 1
5 9751 1 1 32 LEU N N 113.246 -8.229 0.468 1.00 . A A . 32 LEU N 1 1
5 9752 1 1 32 LEU O O 116.745 -8.662 -0.067 1.00 . A A . 32 LEU O 1 1
5 9753 1 1 33 LYS C C 117.013 -10.824 1.897 1.00 . A A . 33 LYS C 1 1
5 9754 1 1 33 LYS CA C 116.621 -9.503 2.555 1.00 . A A . 33 LYS CA 1 1
5 9755 1 1 33 LYS CB C 116.212 -9.728 4.019 1.00 . A A . 33 LYS CB 1 1
5 9756 1 1 33 LYS CD C 116.859 -10.535 6.329 1.00 . A A . 33 LYS CD 1 1
5 9757 1 1 33 LYS CE C 116.772 -9.178 7.025 1.00 . A A . 33 LYS CE 1 1
5 9758 1 1 33 LYS CG C 117.287 -10.406 4.868 1.00 . A A . 33 LYS CG 1 1
5 9759 1 1 33 LYS H H 114.679 -8.704 2.253 1.00 . A A . 33 LYS H 1 1
5 9760 1 1 33 LYS HA H 117.473 -8.840 2.529 1.00 . A A . 33 LYS HA 1 1
5 9761 1 1 33 LYS HB2 H 115.983 -8.770 4.465 1.00 . A A . 33 LYS HB2 1 1
5 9762 1 1 33 LYS HB3 H 115.324 -10.344 4.042 1.00 . A A . 33 LYS HB3 1 1
5 9763 1 1 33 LYS HD2 H 115.889 -11.008 6.367 1.00 . A A . 33 LYS HD2 1 1
5 9764 1 1 33 LYS HD3 H 117.580 -11.151 6.850 1.00 . A A . 33 LYS HD3 1 1
5 9765 1 1 33 LYS HE2 H 116.102 -8.541 6.467 1.00 . A A . 33 LYS HE2 1 1
5 9766 1 1 33 LYS HE3 H 116.380 -9.323 8.022 1.00 . A A . 33 LYS HE3 1 1
5 9767 1 1 33 LYS HG2 H 117.475 -11.394 4.471 1.00 . A A . 33 LYS HG2 1 1
5 9768 1 1 33 LYS HG3 H 118.194 -9.820 4.817 1.00 . A A . 33 LYS HG3 1 1
5 9769 1 1 33 LYS HZ1 H 118.005 -7.587 7.588 1.00 . A A . 33 LYS HZ1 1 1
5 9770 1 1 33 LYS HZ2 H 118.505 -8.370 6.176 1.00 . A A . 33 LYS HZ2 1 1
5 9771 1 1 33 LYS HZ3 H 118.755 -9.098 7.676 1.00 . A A . 33 LYS HZ3 1 1
5 9772 1 1 33 LYS N N 115.540 -8.861 1.810 1.00 . A A . 33 LYS N 1 1
5 9773 1 1 33 LYS NZ N 118.100 -8.512 7.123 1.00 . A A . 33 LYS NZ 1 1
5 9774 1 1 33 LYS O O 118.192 -11.086 1.663 1.00 . A A . 33 LYS O 1 1
5 9775 1 1 34 LYS C C 116.339 -12.802 -0.566 1.00 . A A . 34 LYS C 1 1
5 9776 1 1 34 LYS CA C 116.258 -12.939 0.951 1.00 . A A . 34 LYS CA 1 1
5 9777 1 1 34 LYS CB C 115.151 -13.919 1.336 1.00 . A A . 34 LYS CB 1 1
5 9778 1 1 34 LYS CD C 112.701 -14.525 1.326 1.00 . A A . 34 LYS CD 1 1
5 9779 1 1 34 LYS CE C 113.062 -15.967 0.978 1.00 . A A . 34 LYS CE 1 1
5 9780 1 1 34 LYS CG C 113.760 -13.542 0.830 1.00 . A A . 34 LYS CG 1 1
5 9781 1 1 34 LYS H H 115.092 -11.362 1.773 1.00 . A A . 34 LYS H 1 1
5 9782 1 1 34 LYS HA H 117.204 -13.317 1.317 1.00 . A A . 34 LYS HA 1 1
5 9783 1 1 34 LYS HB2 H 115.400 -14.888 0.941 1.00 . A A . 34 LYS HB2 1 1
5 9784 1 1 34 LYS HB3 H 115.111 -13.977 2.411 1.00 . A A . 34 LYS HB3 1 1
5 9785 1 1 34 LYS HD2 H 112.614 -14.435 2.399 1.00 . A A . 34 LYS HD2 1 1
5 9786 1 1 34 LYS HD3 H 111.753 -14.279 0.866 1.00 . A A . 34 LYS HD3 1 1
5 9787 1 1 34 LYS HE2 H 113.152 -16.055 -0.094 1.00 . A A . 34 LYS HE2 1 1
5 9788 1 1 34 LYS HE3 H 114.008 -16.212 1.439 1.00 . A A . 34 LYS HE3 1 1
5 9789 1 1 34 LYS HG2 H 113.513 -12.551 1.186 1.00 . A A . 34 LYS HG2 1 1
5 9790 1 1 34 LYS HG3 H 113.767 -13.546 -0.251 1.00 . A A . 34 LYS HG3 1 1
5 9791 1 1 34 LYS HZ1 H 112.320 -17.902 1.224 1.00 . A A . 34 LYS HZ1 1 1
5 9792 1 1 34 LYS HZ2 H 111.123 -16.735 0.989 1.00 . A A . 34 LYS HZ2 1 1
5 9793 1 1 34 LYS HZ3 H 111.911 -16.848 2.484 1.00 . A A . 34 LYS HZ3 1 1
5 9794 1 1 34 LYS N N 116.016 -11.639 1.579 1.00 . A A . 34 LYS N 1 1
5 9795 1 1 34 LYS NZ N 112.032 -16.929 1.452 1.00 . A A . 34 LYS NZ 1 1
5 9796 1 1 34 LYS O O 116.943 -13.626 -1.256 1.00 . A A . 34 LYS O 1 1
5 9797 1 1 35 GLU C C 117.011 -10.652 -2.854 1.00 . A A . 35 GLU C 1 1
5 9798 1 1 35 GLU CA C 115.724 -11.424 -2.496 1.00 . A A . 35 GLU CA 1 1
5 9799 1 1 35 GLU CB C 114.475 -10.590 -2.837 1.00 . A A . 35 GLU CB 1 1
5 9800 1 1 35 GLU CD C 113.680 -12.009 -4.785 1.00 . A A . 35 GLU CD 1 1
5 9801 1 1 35 GLU CG C 114.072 -10.619 -4.307 1.00 . A A . 35 GLU CG 1 1
5 9802 1 1 35 GLU H H 115.186 -11.199 -0.455 1.00 . A A . 35 GLU H 1 1
5 9803 1 1 35 GLU HA H 115.700 -12.349 -3.057 1.00 . A A . 35 GLU HA 1 1
5 9804 1 1 35 GLU HB2 H 113.642 -10.961 -2.257 1.00 . A A . 35 GLU HB2 1 1
5 9805 1 1 35 GLU HB3 H 114.658 -9.561 -2.559 1.00 . A A . 35 GLU HB3 1 1
5 9806 1 1 35 GLU HG2 H 113.231 -9.956 -4.450 1.00 . A A . 35 GLU HG2 1 1
5 9807 1 1 35 GLU HG3 H 114.906 -10.268 -4.900 1.00 . A A . 35 GLU HG3 1 1
5 9808 1 1 35 GLU N N 115.708 -11.755 -1.067 1.00 . A A . 35 GLU N 1 1
5 9809 1 1 35 GLU O O 117.179 -10.182 -3.984 1.00 . A A . 35 GLU O 1 1
5 9810 1 1 35 GLU OE1 O 112.602 -12.499 -4.388 1.00 . A A . 35 GLU OE1 1 1
5 9811 1 1 35 GLU OE2 O 114.448 -12.618 -5.560 1.00 . A A . 35 GLU OE2 1 1
5 9812 1 1 36 PHE C C 119.024 -8.419 -2.509 1.00 . A A . 36 PHE C 1 1
5 9813 1 1 36 PHE CA C 119.191 -9.845 -1.989 1.00 . A A . 36 PHE CA 1 1
5 9814 1 1 36 PHE CB C 120.179 -10.630 -2.855 1.00 . A A . 36 PHE CB 1 1
5 9815 1 1 36 PHE CD1 C 122.415 -10.334 -1.732 1.00 . A A . 36 PHE CD1 1 1
5 9816 1 1 36 PHE CD2 C 122.065 -9.262 -3.836 1.00 . A A . 36 PHE CD2 1 1
5 9817 1 1 36 PHE CE1 C 123.692 -9.813 -1.676 1.00 . A A . 36 PHE CE1 1 1
5 9818 1 1 36 PHE CE2 C 123.344 -8.740 -3.783 1.00 . A A . 36 PHE CE2 1 1
5 9819 1 1 36 PHE CG C 121.583 -10.067 -2.812 1.00 . A A . 36 PHE CG 1 1
5 9820 1 1 36 PHE CZ C 124.158 -9.015 -2.702 1.00 . A A . 36 PHE CZ 1 1
5 9821 1 1 36 PHE H H 117.682 -10.936 -0.999 1.00 . A A . 36 PHE H 1 1
5 9822 1 1 36 PHE HA H 119.601 -9.781 -0.989 1.00 . A A . 36 PHE HA 1 1
5 9823 1 1 36 PHE HB2 H 120.214 -11.646 -2.502 1.00 . A A . 36 PHE HB2 1 1
5 9824 1 1 36 PHE HB3 H 119.840 -10.619 -3.882 1.00 . A A . 36 PHE HB3 1 1
5 9825 1 1 36 PHE HD1 H 122.054 -10.959 -0.927 1.00 . A A . 36 PHE HD1 1 1
5 9826 1 1 36 PHE HD2 H 121.430 -9.045 -4.683 1.00 . A A . 36 PHE HD2 1 1
5 9827 1 1 36 PHE HE1 H 124.328 -10.029 -0.829 1.00 . A A . 36 PHE HE1 1 1
5 9828 1 1 36 PHE HE2 H 123.706 -8.116 -4.588 1.00 . A A . 36 PHE HE2 1 1
5 9829 1 1 36 PHE HZ H 125.157 -8.606 -2.660 1.00 . A A . 36 PHE HZ 1 1
5 9830 1 1 36 PHE N N 117.903 -10.538 -1.864 1.00 . A A . 36 PHE N 1 1
5 9831 1 1 36 PHE O O 119.287 -8.120 -3.679 1.00 . A A . 36 PHE O 1 1
5 9832 1 1 37 SER C C 118.072 -5.441 -0.523 1.00 . A A . 37 SER C 1 1
5 9833 1 1 37 SER CA C 118.384 -6.138 -1.849 1.00 . A A . 37 SER CA 1 1
5 9834 1 1 37 SER CB C 117.254 -5.876 -2.861 1.00 . A A . 37 SER CB 1 1
5 9835 1 1 37 SER H H 118.317 -7.926 -0.737 1.00 . A A . 37 SER H 1 1
5 9836 1 1 37 SER HA H 119.313 -5.746 -2.239 1.00 . A A . 37 SER HA 1 1
5 9837 1 1 37 SER HB2 H 116.355 -6.372 -2.527 1.00 . A A . 37 SER HB2 1 1
5 9838 1 1 37 SER HB3 H 117.072 -4.812 -2.928 1.00 . A A . 37 SER HB3 1 1
5 9839 1 1 37 SER HG H 118.543 -6.400 -4.243 1.00 . A A . 37 SER HG 1 1
5 9840 1 1 37 SER N N 118.561 -7.568 -1.612 1.00 . A A . 37 SER N 1 1
5 9841 1 1 37 SER O O 117.456 -4.372 -0.494 1.00 . A A . 37 SER O 1 1
5 9842 1 1 37 SER OG O 117.582 -6.363 -4.152 1.00 . A A . 37 SER OG 1 1
5 9843 1 1 38 GLU C C 119.073 -4.200 2.065 1.00 . A A . 38 GLU C 1 1
5 9844 1 1 38 GLU CA C 118.265 -5.482 1.905 1.00 . A A . 38 GLU CA 1 1
5 9845 1 1 38 GLU CB C 118.616 -6.495 3.003 1.00 . A A . 38 GLU CB 1 1
5 9846 1 1 38 GLU CD C 120.354 -8.048 4.012 1.00 . A A . 38 GLU CD 1 1
5 9847 1 1 38 GLU CG C 120.074 -6.948 2.999 1.00 . A A . 38 GLU CG 1 1
5 9848 1 1 38 GLU H H 119.051 -6.861 0.499 1.00 . A A . 38 GLU H 1 1
5 9849 1 1 38 GLU HA H 117.212 -5.239 1.970 1.00 . A A . 38 GLU HA 1 1
5 9850 1 1 38 GLU HB2 H 118.403 -6.052 3.966 1.00 . A A . 38 GLU HB2 1 1
5 9851 1 1 38 GLU HB3 H 117.992 -7.368 2.878 1.00 . A A . 38 GLU HB3 1 1
5 9852 1 1 38 GLU HG2 H 120.320 -7.315 2.012 1.00 . A A . 38 GLU HG2 1 1
5 9853 1 1 38 GLU HG3 H 120.702 -6.098 3.230 1.00 . A A . 38 GLU HG3 1 1
5 9854 1 1 38 GLU N N 118.513 -6.044 0.581 1.00 . A A . 38 GLU N 1 1
5 9855 1 1 38 GLU O O 118.703 -3.299 2.819 1.00 . A A . 38 GLU O 1 1
5 9856 1 1 38 GLU OE1 O 119.822 -7.972 5.139 1.00 . A A . 38 GLU OE1 1 1
5 9857 1 1 38 GLU OE2 O 121.101 -8.997 3.680 1.00 . A A . 38 GLU OE2 1 1
5 9858 1 1 39 GLU C C 120.144 -1.784 0.718 1.00 . A A . 39 GLU C 1 1
5 9859 1 1 39 GLU CA C 120.998 -2.939 1.235 1.00 . A A . 39 GLU CA 1 1
5 9860 1 1 39 GLU CB C 122.197 -3.152 0.280 1.00 . A A . 39 GLU CB 1 1
5 9861 1 1 39 GLU CD C 121.964 -5.536 -0.601 1.00 . A A . 39 GLU CD 1 1
5 9862 1 1 39 GLU CG C 122.778 -4.571 0.259 1.00 . A A . 39 GLU CG 1 1
5 9863 1 1 39 GLU H H 120.429 -4.928 0.809 1.00 . A A . 39 GLU H 1 1
5 9864 1 1 39 GLU HA H 121.360 -2.704 2.226 1.00 . A A . 39 GLU HA 1 1
5 9865 1 1 39 GLU HB2 H 121.886 -2.910 -0.727 1.00 . A A . 39 GLU HB2 1 1
5 9866 1 1 39 GLU HB3 H 122.988 -2.471 0.567 1.00 . A A . 39 GLU HB3 1 1
5 9867 1 1 39 GLU HG2 H 123.784 -4.527 -0.134 1.00 . A A . 39 GLU HG2 1 1
5 9868 1 1 39 GLU HG3 H 122.809 -4.948 1.272 1.00 . A A . 39 GLU HG3 1 1
5 9869 1 1 39 GLU N N 120.170 -4.136 1.318 1.00 . A A . 39 GLU N 1 1
5 9870 1 1 39 GLU O O 120.239 -0.652 1.189 1.00 . A A . 39 GLU O 1 1
5 9871 1 1 39 GLU OE1 O 121.963 -5.377 -1.839 1.00 . A A . 39 GLU OE1 1 1
5 9872 1 1 39 GLU OE2 O 121.298 -6.432 -0.038 1.00 . A A . 39 GLU OE2 1 1
5 9873 1 1 40 ASN C C 117.414 -0.551 0.061 1.00 . A A . 40 ASN C 1 1
5 9874 1 1 40 ASN CA C 118.422 -1.158 -0.916 1.00 . A A . 40 ASN CA 1 1
5 9875 1 1 40 ASN CB C 117.701 -1.864 -2.076 1.00 . A A . 40 ASN CB 1 1
5 9876 1 1 40 ASN CG C 116.721 -0.979 -2.820 1.00 . A A . 40 ASN CG 1 1
5 9877 1 1 40 ASN H H 119.245 -3.058 -0.518 1.00 . A A . 40 ASN H 1 1
5 9878 1 1 40 ASN HA H 119.042 -0.369 -1.318 1.00 . A A . 40 ASN HA 1 1
5 9879 1 1 40 ASN HB2 H 118.436 -2.214 -2.784 1.00 . A A . 40 ASN HB2 1 1
5 9880 1 1 40 ASN HB3 H 117.162 -2.716 -1.683 1.00 . A A . 40 ASN HB3 1 1
5 9881 1 1 40 ASN HD21 H 115.616 -2.564 -3.294 1.00 . A A . 40 ASN HD21 1 1
5 9882 1 1 40 ASN HD22 H 115.051 -1.047 -3.879 1.00 . A A . 40 ASN HD22 1 1
5 9883 1 1 40 ASN N N 119.293 -2.118 -0.247 1.00 . A A . 40 ASN N 1 1
5 9884 1 1 40 ASN ND2 N 115.692 -1.589 -3.386 1.00 . A A . 40 ASN ND2 1 1
5 9885 1 1 40 ASN O O 117.396 0.664 0.274 1.00 . A A . 40 ASN O 1 1
5 9886 1 1 40 ASN OD1 O 116.888 0.232 -2.896 1.00 . A A . 40 ASN OD1 1 1
5 9887 1 1 41 VAL C C 116.173 -0.177 2.780 1.00 . A A . 41 VAL C 1 1
5 9888 1 1 41 VAL CA C 115.557 -0.941 1.602 1.00 . A A . 41 VAL CA 1 1
5 9889 1 1 41 VAL CB C 114.679 -2.112 2.131 1.00 . A A . 41 VAL CB 1 1
5 9890 1 1 41 VAL CG1 C 115.526 -3.184 2.813 1.00 . A A . 41 VAL CG1 1 1
5 9891 1 1 41 VAL CG2 C 113.594 -1.595 3.079 1.00 . A A . 41 VAL CG2 1 1
5 9892 1 1 41 VAL H H 116.686 -2.369 0.496 1.00 . A A . 41 VAL H 1 1
5 9893 1 1 41 VAL HA H 114.913 -0.263 1.053 1.00 . A A . 41 VAL HA 1 1
5 9894 1 1 41 VAL HB H 114.187 -2.570 1.283 1.00 . A A . 41 VAL HB 1 1
5 9895 1 1 41 VAL HG11 H 114.887 -3.980 3.168 1.00 . A A . 41 VAL HG11 1 1
5 9896 1 1 41 VAL HG12 H 116.056 -2.749 3.650 1.00 . A A . 41 VAL HG12 1 1
5 9897 1 1 41 VAL HG13 H 116.239 -3.585 2.107 1.00 . A A . 41 VAL HG13 1 1
5 9898 1 1 41 VAL HG21 H 114.055 -1.124 3.935 1.00 . A A . 41 VAL HG21 1 1
5 9899 1 1 41 VAL HG22 H 112.980 -2.420 3.410 1.00 . A A . 41 VAL HG22 1 1
5 9900 1 1 41 VAL HG23 H 112.976 -0.874 2.562 1.00 . A A . 41 VAL HG23 1 1
5 9901 1 1 41 VAL N N 116.593 -1.407 0.674 1.00 . A A . 41 VAL N 1 1
5 9902 1 1 41 VAL O O 115.659 0.867 3.195 1.00 . A A . 41 VAL O 1 1
5 9903 1 1 42 LEU C C 118.584 1.282 4.005 1.00 . A A . 42 LEU C 1 1
5 9904 1 1 42 LEU CA C 117.969 -0.051 4.423 1.00 . A A . 42 LEU CA 1 1
5 9905 1 1 42 LEU CB C 119.045 -0.979 5.005 1.00 . A A . 42 LEU CB 1 1
5 9906 1 1 42 LEU CD1 C 119.665 -2.997 6.385 1.00 . A A . 42 LEU CD1 1 1
5 9907 1 1 42 LEU CD2 C 117.822 -1.465 7.151 1.00 . A A . 42 LEU CD2 1 1
5 9908 1 1 42 LEU CG C 118.523 -2.084 5.941 1.00 . A A . 42 LEU CG 1 1
5 9909 1 1 42 LEU H H 117.661 -1.510 2.918 1.00 . A A . 42 LEU H 1 1
5 9910 1 1 42 LEU HA H 117.227 0.141 5.186 1.00 . A A . 42 LEU HA 1 1
5 9911 1 1 42 LEU HB2 H 119.567 -1.449 4.182 1.00 . A A . 42 LEU HB2 1 1
5 9912 1 1 42 LEU HB3 H 119.752 -0.377 5.558 1.00 . A A . 42 LEU HB3 1 1
5 9913 1 1 42 LEU HD11 H 119.279 -3.763 7.043 1.00 . A A . 42 LEU HD11 1 1
5 9914 1 1 42 LEU HD12 H 120.411 -2.415 6.908 1.00 . A A . 42 LEU HD12 1 1
5 9915 1 1 42 LEU HD13 H 120.113 -3.461 5.519 1.00 . A A . 42 LEU HD13 1 1
5 9916 1 1 42 LEU HD21 H 116.965 -0.896 6.819 1.00 . A A . 42 LEU HD21 1 1
5 9917 1 1 42 LEU HD22 H 118.508 -0.808 7.670 1.00 . A A . 42 LEU HD22 1 1
5 9918 1 1 42 LEU HD23 H 117.496 -2.247 7.821 1.00 . A A . 42 LEU HD23 1 1
5 9919 1 1 42 LEU HG H 117.801 -2.692 5.411 1.00 . A A . 42 LEU HG 1 1
5 9920 1 1 42 LEU N N 117.287 -0.688 3.301 1.00 . A A . 42 LEU N 1 1
5 9921 1 1 42 LEU O O 118.640 2.217 4.803 1.00 . A A . 42 LEU O 1 1
5 9922 1 1 43 PHE C C 118.583 3.724 2.260 1.00 . A A . 43 PHE C 1 1
5 9923 1 1 43 PHE CA C 119.614 2.601 2.234 1.00 . A A . 43 PHE CA 1 1
5 9924 1 1 43 PHE CB C 120.142 2.404 0.804 1.00 . A A . 43 PHE CB 1 1
5 9925 1 1 43 PHE CD1 C 121.685 4.391 0.636 1.00 . A A . 43 PHE CD1 1 1
5 9926 1 1 43 PHE CD2 C 119.922 4.191 -0.963 1.00 . A A . 43 PHE CD2 1 1
5 9927 1 1 43 PHE CE1 C 122.094 5.569 0.039 1.00 . A A . 43 PHE CE1 1 1
5 9928 1 1 43 PHE CE2 C 120.330 5.367 -1.563 1.00 . A A . 43 PHE CE2 1 1
5 9929 1 1 43 PHE CG C 120.594 3.686 0.144 1.00 . A A . 43 PHE CG 1 1
5 9930 1 1 43 PHE CZ C 121.417 6.057 -1.062 1.00 . A A . 43 PHE CZ 1 1
5 9931 1 1 43 PHE H H 118.987 0.577 2.173 1.00 . A A . 43 PHE H 1 1
5 9932 1 1 43 PHE HA H 120.441 2.874 2.877 1.00 . A A . 43 PHE HA 1 1
5 9933 1 1 43 PHE HB2 H 120.985 1.727 0.828 1.00 . A A . 43 PHE HB2 1 1
5 9934 1 1 43 PHE HB3 H 119.359 1.971 0.196 1.00 . A A . 43 PHE HB3 1 1
5 9935 1 1 43 PHE HD1 H 122.218 4.011 1.497 1.00 . A A . 43 PHE HD1 1 1
5 9936 1 1 43 PHE HD2 H 119.072 3.653 -1.358 1.00 . A A . 43 PHE HD2 1 1
5 9937 1 1 43 PHE HE1 H 122.945 6.107 0.432 1.00 . A A . 43 PHE HE1 1 1
5 9938 1 1 43 PHE HE2 H 119.798 5.748 -2.423 1.00 . A A . 43 PHE HE2 1 1
5 9939 1 1 43 PHE HZ H 121.736 6.978 -1.529 1.00 . A A . 43 PHE HZ 1 1
5 9940 1 1 43 PHE N N 119.038 1.365 2.756 1.00 . A A . 43 PHE N 1 1
5 9941 1 1 43 PHE O O 118.865 4.822 2.742 1.00 . A A . 43 PHE O 1 1
5 9942 1 1 44 TRP C C 115.948 4.925 3.078 1.00 . A A . 44 TRP C 1 1
5 9943 1 1 44 TRP CA C 116.330 4.444 1.677 1.00 . A A . 44 TRP CA 1 1
5 9944 1 1 44 TRP CB C 115.100 3.896 0.938 1.00 . A A . 44 TRP CB 1 1
5 9945 1 1 44 TRP CD1 C 114.142 5.756 -0.546 1.00 . A A . 44 TRP CD1 1 1
5 9946 1 1 44 TRP CD2 C 112.959 5.369 1.313 1.00 . A A . 44 TRP CD2 1 1
5 9947 1 1 44 TRP CE2 C 112.339 6.407 0.593 1.00 . A A . 44 TRP CE2 1 1
5 9948 1 1 44 TRP CE3 C 112.391 4.952 2.520 1.00 . A A . 44 TRP CE3 1 1
5 9949 1 1 44 TRP CG C 114.112 4.965 0.567 1.00 . A A . 44 TRP CG 1 1
5 9950 1 1 44 TRP CH2 C 110.648 6.605 2.226 1.00 . A A . 44 TRP CH2 1 1
5 9951 1 1 44 TRP CZ2 C 111.181 7.032 1.041 1.00 . A A . 44 TRP CZ2 1 1
5 9952 1 1 44 TRP CZ3 C 111.241 5.574 2.963 1.00 . A A . 44 TRP CZ3 1 1
5 9953 1 1 44 TRP H H 117.209 2.531 1.420 1.00 . A A . 44 TRP H 1 1
5 9954 1 1 44 TRP HA H 116.725 5.285 1.121 1.00 . A A . 44 TRP HA 1 1
5 9955 1 1 44 TRP HB2 H 115.419 3.407 0.028 1.00 . A A . 44 TRP HB2 1 1
5 9956 1 1 44 TRP HB3 H 114.596 3.177 1.569 1.00 . A A . 44 TRP HB3 1 1
5 9957 1 1 44 TRP HD1 H 114.899 5.697 -1.314 1.00 . A A . 44 TRP HD1 1 1
5 9958 1 1 44 TRP HE1 H 112.883 7.292 -1.232 1.00 . A A . 44 TRP HE1 1 1
5 9959 1 1 44 TRP HE3 H 112.835 4.158 3.101 1.00 . A A . 44 TRP HE3 1 1
5 9960 1 1 44 TRP HH2 H 109.748 7.065 2.611 1.00 . A A . 44 TRP HH2 1 1
5 9961 1 1 44 TRP HZ2 H 110.710 7.829 0.484 1.00 . A A . 44 TRP HZ2 1 1
5 9962 1 1 44 TRP HZ3 H 110.788 5.266 3.895 1.00 . A A . 44 TRP HZ3 1 1
5 9963 1 1 44 TRP N N 117.385 3.438 1.754 1.00 . A A . 44 TRP N 1 1
5 9964 1 1 44 TRP NE1 N 113.079 6.624 -0.538 1.00 . A A . 44 TRP NE1 1 1
5 9965 1 1 44 TRP O O 115.873 6.130 3.329 1.00 . A A . 44 TRP O 1 1
5 9966 1 1 45 LEU C C 116.522 5.158 5.998 1.00 . A A . 45 LEU C 1 1
5 9967 1 1 45 LEU CA C 115.406 4.321 5.384 1.00 . A A . 45 LEU CA 1 1
5 9968 1 1 45 LEU CB C 115.197 3.065 6.247 1.00 . A A . 45 LEU CB 1 1
5 9969 1 1 45 LEU CD1 C 113.755 1.156 6.995 1.00 . A A . 45 LEU CD1 1 1
5 9970 1 1 45 LEU CD2 C 112.736 3.030 5.664 1.00 . A A . 45 LEU CD2 1 1
5 9971 1 1 45 LEU CG C 113.989 2.183 5.892 1.00 . A A . 45 LEU CG 1 1
5 9972 1 1 45 LEU H H 115.787 3.033 3.734 1.00 . A A . 45 LEU H 1 1
5 9973 1 1 45 LEU HA H 114.495 4.902 5.379 1.00 . A A . 45 LEU HA 1 1
5 9974 1 1 45 LEU HB2 H 116.088 2.456 6.174 1.00 . A A . 45 LEU HB2 1 1
5 9975 1 1 45 LEU HB3 H 115.089 3.381 7.276 1.00 . A A . 45 LEU HB3 1 1
5 9976 1 1 45 LEU HD11 H 113.513 1.664 7.918 1.00 . A A . 45 LEU HD11 1 1
5 9977 1 1 45 LEU HD12 H 114.649 0.568 7.135 1.00 . A A . 45 LEU HD12 1 1
5 9978 1 1 45 LEU HD13 H 112.938 0.508 6.717 1.00 . A A . 45 LEU HD13 1 1
5 9979 1 1 45 LEU HD21 H 112.500 3.580 6.564 1.00 . A A . 45 LEU HD21 1 1
5 9980 1 1 45 LEU HD22 H 111.906 2.387 5.408 1.00 . A A . 45 LEU HD22 1 1
5 9981 1 1 45 LEU HD23 H 112.912 3.724 4.855 1.00 . A A . 45 LEU HD23 1 1
5 9982 1 1 45 LEU HG H 114.201 1.638 4.979 1.00 . A A . 45 LEU HG 1 1
5 9983 1 1 45 LEU N N 115.730 3.978 3.997 1.00 . A A . 45 LEU N 1 1
5 9984 1 1 45 LEU O O 116.272 6.190 6.631 1.00 . A A . 45 LEU O 1 1
5 9985 1 1 46 ALA C C 119.092 6.755 5.729 1.00 . A A . 46 ALA C 1 1
5 9986 1 1 46 ALA CA C 118.922 5.373 6.352 1.00 . A A . 46 ALA CA 1 1
5 9987 1 1 46 ALA CB C 120.170 4.522 6.137 1.00 . A A . 46 ALA CB 1 1
5 9988 1 1 46 ALA H H 117.880 3.887 5.271 1.00 . A A . 46 ALA H 1 1
5 9989 1 1 46 ALA HA H 118.772 5.486 7.418 1.00 . A A . 46 ALA HA 1 1
5 9990 1 1 46 ALA HB1 H 120.017 3.541 6.568 1.00 . A A . 46 ALA HB1 1 1
5 9991 1 1 46 ALA HB2 H 121.018 4.995 6.612 1.00 . A A . 46 ALA HB2 1 1
5 9992 1 1 46 ALA HB3 H 120.362 4.422 5.078 1.00 . A A . 46 ALA HB3 1 1
5 9993 1 1 46 ALA N N 117.753 4.702 5.804 1.00 . A A . 46 ALA N 1 1
5 9994 1 1 46 ALA O O 119.607 7.670 6.371 1.00 . A A . 46 ALA O 1 1
5 9995 1 1 47 CYS C C 117.684 9.158 4.284 1.00 . A A . 47 CYS C 1 1
5 9996 1 1 47 CYS CA C 118.733 8.170 3.765 1.00 . A A . 47 CYS CA 1 1
5 9997 1 1 47 CYS CB C 118.570 7.951 2.256 1.00 . A A . 47 CYS CB 1 1
5 9998 1 1 47 CYS H H 118.239 6.128 4.030 1.00 . A A . 47 CYS H 1 1
5 9999 1 1 47 CYS HA H 119.716 8.581 3.952 1.00 . A A . 47 CYS HA 1 1
5 10000 1 1 47 CYS HB2 H 119.248 7.173 1.936 1.00 . A A . 47 CYS HB2 1 1
5 10001 1 1 47 CYS HB3 H 117.554 7.643 2.049 1.00 . A A . 47 CYS HB3 1 1
5 10002 1 1 47 CYS HG H 118.100 10.384 1.664 1.00 . A A . 47 CYS HG 1 1
5 10003 1 1 47 CYS N N 118.640 6.900 4.482 1.00 . A A . 47 CYS N 1 1
5 10004 1 1 47 CYS O O 117.931 10.366 4.344 1.00 . A A . 47 CYS O 1 1
5 10005 1 1 47 CYS SG S 118.915 9.418 1.259 1.00 . A A . 47 CYS SG 1 1
5 10006 1 1 48 GLU C C 116.067 10.036 6.614 1.00 . A A . 48 GLU C 1 1
5 10007 1 1 48 GLU CA C 115.497 9.463 5.320 1.00 . A A . 48 GLU CA 1 1
5 10008 1 1 48 GLU CB C 114.232 8.637 5.612 1.00 . A A . 48 GLU CB 1 1
5 10009 1 1 48 GLU CD C 112.597 9.610 3.924 1.00 . A A . 48 GLU CD 1 1
5 10010 1 1 48 GLU CG C 113.362 8.373 4.385 1.00 . A A . 48 GLU CG 1 1
5 10011 1 1 48 GLU H H 116.327 7.695 4.489 1.00 . A A . 48 GLU H 1 1
5 10012 1 1 48 GLU HA H 115.245 10.279 4.656 1.00 . A A . 48 GLU HA 1 1
5 10013 1 1 48 GLU HB2 H 114.529 7.684 6.026 1.00 . A A . 48 GLU HB2 1 1
5 10014 1 1 48 GLU HB3 H 113.633 9.162 6.344 1.00 . A A . 48 GLU HB3 1 1
5 10015 1 1 48 GLU HG2 H 113.994 8.036 3.575 1.00 . A A . 48 GLU HG2 1 1
5 10016 1 1 48 GLU HG3 H 112.650 7.595 4.626 1.00 . A A . 48 GLU HG3 1 1
5 10017 1 1 48 GLU N N 116.513 8.643 4.662 1.00 . A A . 48 GLU N 1 1
5 10018 1 1 48 GLU O O 116.105 11.252 6.807 1.00 . A A . 48 GLU O 1 1
5 10019 1 1 48 GLU OE1 O 113.194 10.474 3.248 1.00 . A A . 48 GLU OE1 1 1
5 10020 1 1 48 GLU OE2 O 111.390 9.724 4.238 1.00 . A A . 48 GLU OE2 1 1
5 10021 1 1 49 ASP C C 118.358 10.453 8.497 1.00 . A A . 49 ASP C 1 1
5 10022 1 1 49 ASP CA C 117.164 9.529 8.748 1.00 . A A . 49 ASP CA 1 1
5 10023 1 1 49 ASP CB C 117.602 8.268 9.508 1.00 . A A . 49 ASP CB 1 1
5 10024 1 1 49 ASP CG C 118.365 8.569 10.791 1.00 . A A . 49 ASP CG 1 1
5 10025 1 1 49 ASP H H 116.464 8.190 7.261 1.00 . A A . 49 ASP H 1 1
5 10026 1 1 49 ASP HA H 116.427 10.059 9.336 1.00 . A A . 49 ASP HA 1 1
5 10027 1 1 49 ASP HB2 H 116.725 7.691 9.766 1.00 . A A . 49 ASP HB2 1 1
5 10028 1 1 49 ASP HB3 H 118.235 7.673 8.863 1.00 . A A . 49 ASP HB3 1 1
5 10029 1 1 49 ASP N N 116.538 9.143 7.481 1.00 . A A . 49 ASP N 1 1
5 10030 1 1 49 ASP O O 118.603 11.398 9.252 1.00 . A A . 49 ASP O 1 1
5 10031 1 1 49 ASP OD1 O 117.803 9.237 11.686 1.00 . A A . 49 ASP OD1 1 1
5 10032 1 1 49 ASP OD2 O 119.523 8.116 10.918 1.00 . A A . 49 ASP OD2 1 1
5 10033 1 1 50 PHE C C 119.793 12.441 6.788 1.00 . A A . 50 PHE C 1 1
5 10034 1 1 50 PHE CA C 120.208 10.981 6.962 1.00 . A A . 50 PHE CA 1 1
5 10035 1 1 50 PHE CB C 120.727 10.421 5.626 1.00 . A A . 50 PHE CB 1 1
5 10036 1 1 50 PHE CD1 C 122.065 12.303 4.574 1.00 . A A . 50 PHE CD1 1 1
5 10037 1 1 50 PHE CD2 C 123.186 10.271 5.124 1.00 . A A . 50 PHE CD2 1 1
5 10038 1 1 50 PHE CE1 C 123.242 12.818 4.074 1.00 . A A . 50 PHE CE1 1 1
5 10039 1 1 50 PHE CE2 C 124.366 10.788 4.629 1.00 . A A . 50 PHE CE2 1 1
5 10040 1 1 50 PHE CG C 122.019 11.019 5.109 1.00 . A A . 50 PHE CG 1 1
5 10041 1 1 50 PHE CZ C 124.395 12.060 4.103 1.00 . A A . 50 PHE CZ 1 1
5 10042 1 1 50 PHE H H 118.825 9.387 6.878 1.00 . A A . 50 PHE H 1 1
5 10043 1 1 50 PHE HA H 120.987 10.915 7.706 1.00 . A A . 50 PHE HA 1 1
5 10044 1 1 50 PHE HB2 H 120.884 9.359 5.737 1.00 . A A . 50 PHE HB2 1 1
5 10045 1 1 50 PHE HB3 H 119.969 10.577 4.869 1.00 . A A . 50 PHE HB3 1 1
5 10046 1 1 50 PHE HD1 H 121.171 12.907 4.558 1.00 . A A . 50 PHE HD1 1 1
5 10047 1 1 50 PHE HD2 H 123.171 9.271 5.535 1.00 . A A . 50 PHE HD2 1 1
5 10048 1 1 50 PHE HE1 H 123.263 13.817 3.661 1.00 . A A . 50 PHE HE1 1 1
5 10049 1 1 50 PHE HE2 H 125.267 10.193 4.652 1.00 . A A . 50 PHE HE2 1 1
5 10050 1 1 50 PHE HZ H 125.319 12.463 3.712 1.00 . A A . 50 PHE HZ 1 1
5 10051 1 1 50 PHE N N 119.071 10.174 7.407 1.00 . A A . 50 PHE N 1 1
5 10052 1 1 50 PHE O O 120.569 13.348 7.061 1.00 . A A . 50 PHE O 1 1
5 10053 1 1 51 LYS C C 117.388 14.589 7.288 1.00 . A A . 51 LYS C 1 1
5 10054 1 1 51 LYS CA C 118.062 13.994 6.045 1.00 . A A . 51 LYS CA 1 1
5 10055 1 1 51 LYS CB C 117.081 13.927 4.858 1.00 . A A . 51 LYS CB 1 1
5 10056 1 1 51 LYS CD C 115.558 15.962 5.043 1.00 . A A . 51 LYS CD 1 1
5 10057 1 1 51 LYS CE C 115.169 17.298 4.420 1.00 . A A . 51 LYS CE 1 1
5 10058 1 1 51 LYS CG C 116.682 15.279 4.262 1.00 . A A . 51 LYS CG 1 1
5 10059 1 1 51 LYS H H 117.992 11.882 6.121 1.00 . A A . 51 LYS H 1 1
5 10060 1 1 51 LYS HA H 118.900 14.620 5.772 1.00 . A A . 51 LYS HA 1 1
5 10061 1 1 51 LYS HB2 H 117.537 13.341 4.073 1.00 . A A . 51 LYS HB2 1 1
5 10062 1 1 51 LYS HB3 H 116.181 13.423 5.184 1.00 . A A . 51 LYS HB3 1 1
5 10063 1 1 51 LYS HD2 H 114.692 15.316 5.049 1.00 . A A . 51 LYS HD2 1 1
5 10064 1 1 51 LYS HD3 H 115.887 16.132 6.058 1.00 . A A . 51 LYS HD3 1 1
5 10065 1 1 51 LYS HE2 H 116.034 17.944 4.409 1.00 . A A . 51 LYS HE2 1 1
5 10066 1 1 51 LYS HE3 H 114.837 17.126 3.406 1.00 . A A . 51 LYS HE3 1 1
5 10067 1 1 51 LYS HG2 H 117.547 15.926 4.262 1.00 . A A . 51 LYS HG2 1 1
5 10068 1 1 51 LYS HG3 H 116.355 15.122 3.244 1.00 . A A . 51 LYS HG3 1 1
5 10069 1 1 51 LYS HZ1 H 113.236 17.359 5.207 1.00 . A A . 51 LYS HZ1 1 1
5 10070 1 1 51 LYS HZ2 H 113.827 18.868 4.716 1.00 . A A . 51 LYS HZ2 1 1
5 10071 1 1 51 LYS HZ3 H 114.387 18.168 6.148 1.00 . A A . 51 LYS HZ3 1 1
5 10072 1 1 51 LYS N N 118.569 12.653 6.314 1.00 . A A . 51 LYS N 1 1
5 10073 1 1 51 LYS NZ N 114.080 17.968 5.176 1.00 . A A . 51 LYS NZ 1 1
5 10074 1 1 51 LYS O O 117.404 15.805 7.491 1.00 . A A . 51 LYS O 1 1
5 10075 1 1 52 LYS C C 116.907 14.884 10.318 1.00 . A A . 52 LYS C 1 1
5 10076 1 1 52 LYS CA C 116.036 14.177 9.285 1.00 . A A . 52 LYS CA 1 1
5 10077 1 1 52 LYS CB C 115.306 12.995 9.946 1.00 . A A . 52 LYS CB 1 1
5 10078 1 1 52 LYS CD C 113.248 13.228 8.495 1.00 . A A . 52 LYS CD 1 1
5 10079 1 1 52 LYS CE C 112.260 12.500 7.594 1.00 . A A . 52 LYS CE 1 1
5 10080 1 1 52 LYS CG C 114.315 12.281 9.035 1.00 . A A . 52 LYS CG 1 1
5 10081 1 1 52 LYS H H 116.901 12.767 7.951 1.00 . A A . 52 LYS H 1 1
5 10082 1 1 52 LYS HA H 115.300 14.882 8.936 1.00 . A A . 52 LYS HA 1 1
5 10083 1 1 52 LYS HB2 H 116.039 12.272 10.273 1.00 . A A . 52 LYS HB2 1 1
5 10084 1 1 52 LYS HB3 H 114.765 13.358 10.810 1.00 . A A . 52 LYS HB3 1 1
5 10085 1 1 52 LYS HD2 H 112.709 13.662 9.327 1.00 . A A . 52 LYS HD2 1 1
5 10086 1 1 52 LYS HD3 H 113.727 14.014 7.928 1.00 . A A . 52 LYS HD3 1 1
5 10087 1 1 52 LYS HE2 H 112.802 12.060 6.770 1.00 . A A . 52 LYS HE2 1 1
5 10088 1 1 52 LYS HE3 H 111.779 11.720 8.166 1.00 . A A . 52 LYS HE3 1 1
5 10089 1 1 52 LYS HG2 H 114.853 11.853 8.203 1.00 . A A . 52 LYS HG2 1 1
5 10090 1 1 52 LYS HG3 H 113.833 11.491 9.595 1.00 . A A . 52 LYS HG3 1 1
5 10091 1 1 52 LYS HZ1 H 111.665 14.183 6.514 1.00 . A A . 52 LYS HZ1 1 1
5 10092 1 1 52 LYS HZ2 H 110.666 13.825 7.830 1.00 . A A . 52 LYS HZ2 1 1
5 10093 1 1 52 LYS HZ3 H 110.576 12.892 6.425 1.00 . A A . 52 LYS HZ3 1 1
5 10094 1 1 52 LYS N N 116.809 13.729 8.122 1.00 . A A . 52 LYS N 1 1
5 10095 1 1 52 LYS NZ N 111.221 13.414 7.054 1.00 . A A . 52 LYS NZ 1 1
5 10096 1 1 52 LYS O O 116.719 16.072 10.596 1.00 . A A . 52 LYS O 1 1
5 10097 1 1 53 MET C C 120.018 15.146 11.627 1.00 . A A . 53 MET C 1 1
5 10098 1 1 53 MET CA C 118.626 14.659 12.025 1.00 . A A . 53 MET CA 1 1
5 10099 1 1 53 MET CB C 118.734 13.554 13.089 1.00 . A A . 53 MET CB 1 1
5 10100 1 1 53 MET CE C 121.381 10.750 11.438 1.00 . A A . 53 MET CE 1 1
5 10101 1 1 53 MET CG C 119.330 12.244 12.577 1.00 . A A . 53 MET CG 1 1
5 10102 1 1 53 MET H H 118.086 13.281 10.499 1.00 . A A . 53 MET H 1 1
5 10103 1 1 53 MET HA H 118.075 15.488 12.440 1.00 . A A . 53 MET HA 1 1
5 10104 1 1 53 MET HB2 H 119.352 13.911 13.901 1.00 . A A . 53 MET HB2 1 1
5 10105 1 1 53 MET HB3 H 117.744 13.346 13.472 1.00 . A A . 53 MET HB3 1 1
5 10106 1 1 53 MET HE1 H 120.698 10.508 10.637 1.00 . A A . 53 MET HE1 1 1
5 10107 1 1 53 MET HE2 H 121.253 10.045 12.247 1.00 . A A . 53 MET HE2 1 1
5 10108 1 1 53 MET HE3 H 122.396 10.698 11.073 1.00 . A A . 53 MET HE3 1 1
5 10109 1 1 53 MET HG2 H 119.292 11.516 13.373 1.00 . A A . 53 MET HG2 1 1
5 10110 1 1 53 MET HG3 H 118.735 11.894 11.745 1.00 . A A . 53 MET HG3 1 1
5 10111 1 1 53 MET N N 117.869 14.164 10.874 1.00 . A A . 53 MET N 1 1
5 10112 1 1 53 MET O O 120.915 15.242 12.468 1.00 . A A . 53 MET O 1 1
5 10113 1 1 53 MET SD S 121.045 12.406 12.030 1.00 . A A . 53 MET SD 1 1
5 10114 1 1 54 GLN C C 122.126 17.075 10.373 1.00 . A A . 54 GLN C 1 1
5 10115 1 1 54 GLN CA C 121.510 15.788 9.823 1.00 . A A . 54 GLN CA 1 1
5 10116 1 1 54 GLN CB C 121.493 15.837 8.292 1.00 . A A . 54 GLN CB 1 1
5 10117 1 1 54 GLN CD C 120.546 16.870 6.172 1.00 . A A . 54 GLN CD 1 1
5 10118 1 1 54 GLN CG C 120.478 16.806 7.691 1.00 . A A . 54 GLN CG 1 1
5 10119 1 1 54 GLN H H 119.404 15.565 9.775 1.00 . A A . 54 GLN H 1 1
5 10120 1 1 54 GLN HA H 122.150 14.966 10.117 1.00 . A A . 54 GLN HA 1 1
5 10121 1 1 54 GLN HB2 H 122.476 16.123 7.947 1.00 . A A . 54 GLN HB2 1 1
5 10122 1 1 54 GLN HB3 H 121.275 14.848 7.922 1.00 . A A . 54 GLN HB3 1 1
5 10123 1 1 54 GLN HE21 H 121.094 14.960 6.073 1.00 . A A . 54 GLN HE21 1 1
5 10124 1 1 54 GLN HE22 H 120.975 15.791 4.562 1.00 . A A . 54 GLN HE22 1 1
5 10125 1 1 54 GLN HG2 H 119.484 16.490 7.976 1.00 . A A . 54 GLN HG2 1 1
5 10126 1 1 54 GLN HG3 H 120.665 17.794 8.087 1.00 . A A . 54 GLN HG3 1 1
5 10127 1 1 54 GLN N N 120.185 15.497 10.360 1.00 . A A . 54 GLN N 1 1
5 10128 1 1 54 GLN NE2 N 120.902 15.761 5.540 1.00 . A A . 54 GLN NE2 1 1
5 10129 1 1 54 GLN O O 121.792 18.183 9.951 1.00 . A A . 54 GLN O 1 1
5 10130 1 1 54 GLN OE1 O 120.263 17.905 5.569 1.00 . A A . 54 GLN OE1 1 1
5 10131 1 1 55 ASP C C 125.293 17.448 10.948 1.00 . A A . 55 ASP C 1 1
5 10132 1 1 55 ASP CA C 124.025 17.905 11.648 1.00 . A A . 55 ASP CA 1 1
5 10133 1 1 55 ASP CB C 124.271 18.037 13.155 1.00 . A A . 55 ASP CB 1 1
5 10134 1 1 55 ASP CG C 125.413 18.994 13.465 1.00 . A A . 55 ASP CG 1 1
5 10135 1 1 55 ASP H H 122.965 16.089 11.889 1.00 . A A . 55 ASP H 1 1
5 10136 1 1 55 ASP HA H 123.711 18.858 11.239 1.00 . A A . 55 ASP HA 1 1
5 10137 1 1 55 ASP HB2 H 123.372 18.407 13.628 1.00 . A A . 55 ASP HB2 1 1
5 10138 1 1 55 ASP HB3 H 124.512 17.065 13.564 1.00 . A A . 55 ASP HB3 1 1
5 10139 1 1 55 ASP N N 123.003 16.908 11.351 1.00 . A A . 55 ASP N 1 1
5 10140 1 1 55 ASP O O 125.489 16.245 10.803 1.00 . A A . 55 ASP O 1 1
5 10141 1 1 55 ASP OD1 O 125.173 20.216 13.510 1.00 . A A . 55 ASP OD1 1 1
5 10142 1 1 55 ASP OD2 O 126.560 18.529 13.649 1.00 . A A . 55 ASP OD2 1 1
5 10143 1 1 56 LYS C C 128.076 16.821 10.297 1.00 . A A . 56 LYS C 1 1
5 10144 1 1 56 LYS CA C 127.312 18.005 9.708 1.00 . A A . 56 LYS CA 1 1
5 10145 1 1 56 LYS CB C 128.254 19.186 9.505 1.00 . A A . 56 LYS CB 1 1
5 10146 1 1 56 LYS CD C 128.851 21.029 7.897 1.00 . A A . 56 LYS CD 1 1
5 10147 1 1 56 LYS CE C 129.791 20.172 7.052 1.00 . A A . 56 LYS CE 1 1
5 10148 1 1 56 LYS CG C 127.725 20.209 8.509 1.00 . A A . 56 LYS CG 1 1
5 10149 1 1 56 LYS H H 125.984 19.316 10.731 1.00 . A A . 56 LYS H 1 1
5 10150 1 1 56 LYS HA H 126.941 17.712 8.735 1.00 . A A . 56 LYS HA 1 1
5 10151 1 1 56 LYS HB2 H 128.405 19.680 10.455 1.00 . A A . 56 LYS HB2 1 1
5 10152 1 1 56 LYS HB3 H 129.205 18.818 9.145 1.00 . A A . 56 LYS HB3 1 1
5 10153 1 1 56 LYS HD2 H 128.421 21.791 7.271 1.00 . A A . 56 LYS HD2 1 1
5 10154 1 1 56 LYS HD3 H 129.416 21.486 8.693 1.00 . A A . 56 LYS HD3 1 1
5 10155 1 1 56 LYS HE2 H 130.256 19.432 7.687 1.00 . A A . 56 LYS HE2 1 1
5 10156 1 1 56 LYS HE3 H 129.216 19.676 6.283 1.00 . A A . 56 LYS HE3 1 1
5 10157 1 1 56 LYS HG2 H 127.200 19.693 7.718 1.00 . A A . 56 LYS HG2 1 1
5 10158 1 1 56 LYS HG3 H 127.042 20.875 9.019 1.00 . A A . 56 LYS HG3 1 1
5 10159 1 1 56 LYS HZ1 H 131.483 20.381 5.843 1.00 . A A . 56 LYS HZ1 1 1
5 10160 1 1 56 LYS HZ2 H 131.422 21.472 7.130 1.00 . A A . 56 LYS HZ2 1 1
5 10161 1 1 56 LYS HZ3 H 130.428 21.701 5.783 1.00 . A A . 56 LYS HZ3 1 1
5 10162 1 1 56 LYS N N 126.143 18.372 10.511 1.00 . A A . 56 LYS N 1 1
5 10163 1 1 56 LYS NZ N 130.854 20.988 6.409 1.00 . A A . 56 LYS NZ 1 1
5 10164 1 1 56 LYS O O 128.434 15.904 9.569 1.00 . A A . 56 LYS O 1 1
5 10165 1 1 57 THR C C 128.347 14.384 11.956 1.00 . A A . 57 THR C 1 1
5 10166 1 1 57 THR CA C 129.025 15.728 12.251 1.00 . A A . 57 THR CA 1 1
5 10167 1 1 57 THR CB C 129.114 15.941 13.779 1.00 . A A . 57 THR CB 1 1
5 10168 1 1 57 THR CG2 C 129.901 17.207 14.113 1.00 . A A . 57 THR CG2 1 1
5 10169 1 1 57 THR H H 127.964 17.568 12.153 1.00 . A A . 57 THR H 1 1
5 10170 1 1 57 THR HA H 130.030 15.711 11.848 1.00 . A A . 57 THR HA 1 1
5 10171 1 1 57 THR HB H 129.623 15.093 14.217 1.00 . A A . 57 THR HB 1 1
5 10172 1 1 57 THR HG1 H 127.516 16.957 14.361 1.00 . A A . 57 THR HG1 1 1
5 10173 1 1 57 THR HG21 H 129.955 17.326 15.185 1.00 . A A . 57 THR HG21 1 1
5 10174 1 1 57 THR HG22 H 129.406 18.065 13.681 1.00 . A A . 57 THR HG22 1 1
5 10175 1 1 57 THR HG23 H 130.901 17.128 13.709 1.00 . A A . 57 THR HG23 1 1
5 10176 1 1 57 THR N N 128.298 16.823 11.606 1.00 . A A . 57 THR N 1 1
5 10177 1 1 57 THR O O 128.988 13.423 11.520 1.00 . A A . 57 THR O 1 1
5 10178 1 1 57 THR OG1 O 127.793 16.031 14.338 1.00 . A A . 57 THR OG1 1 1
5 10179 1 1 58 GLN C C 126.199 12.800 10.450 1.00 . A A . 58 GLN C 1 1
5 10180 1 1 58 GLN CA C 126.224 13.162 11.934 1.00 . A A . 58 GLN CA 1 1
5 10181 1 1 58 GLN CB C 124.793 13.418 12.427 1.00 . A A . 58 GLN CB 1 1
5 10182 1 1 58 GLN CD C 123.317 14.089 14.378 1.00 . A A . 58 GLN CD 1 1
5 10183 1 1 58 GLN CG C 124.699 13.645 13.932 1.00 . A A . 58 GLN CG 1 1
5 10184 1 1 58 GLN H H 126.597 15.166 12.492 1.00 . A A . 58 GLN H 1 1
5 10185 1 1 58 GLN HA H 126.652 12.342 12.494 1.00 . A A . 58 GLN HA 1 1
5 10186 1 1 58 GLN HB2 H 124.404 14.295 11.924 1.00 . A A . 58 GLN HB2 1 1
5 10187 1 1 58 GLN HB3 H 124.178 12.569 12.170 1.00 . A A . 58 GLN HB3 1 1
5 10188 1 1 58 GLN HE21 H 122.742 12.201 14.586 1.00 . A A . 58 GLN HE21 1 1
5 10189 1 1 58 GLN HE22 H 121.552 13.396 14.961 1.00 . A A . 58 GLN HE22 1 1
5 10190 1 1 58 GLN HG2 H 124.945 12.723 14.439 1.00 . A A . 58 GLN HG2 1 1
5 10191 1 1 58 GLN HG3 H 125.413 14.407 14.212 1.00 . A A . 58 GLN HG3 1 1
5 10192 1 1 58 GLN N N 127.036 14.352 12.168 1.00 . A A . 58 GLN N 1 1
5 10193 1 1 58 GLN NE2 N 122.450 13.133 14.673 1.00 . A A . 58 GLN NE2 1 1
5 10194 1 1 58 GLN O O 126.503 11.671 10.065 1.00 . A A . 58 GLN O 1 1
5 10195 1 1 58 GLN OE1 O 123.034 15.286 14.453 1.00 . A A . 58 GLN OE1 1 1
5 10196 1 1 59 MET C C 126.946 13.158 7.507 1.00 . A A . 59 MET C 1 1
5 10197 1 1 59 MET CA C 125.659 13.601 8.196 1.00 . A A . 59 MET CA 1 1
5 10198 1 1 59 MET CB C 125.110 14.898 7.575 1.00 . A A . 59 MET CB 1 1
5 10199 1 1 59 MET CE C 126.685 17.028 5.745 1.00 . A A . 59 MET CE 1 1
5 10200 1 1 59 MET CG C 124.970 14.860 6.056 1.00 . A A . 59 MET CG 1 1
5 10201 1 1 59 MET H H 125.696 14.667 10.014 1.00 . A A . 59 MET H 1 1
5 10202 1 1 59 MET HA H 124.931 12.826 8.067 1.00 . A A . 59 MET HA 1 1
5 10203 1 1 59 MET HB2 H 124.136 15.098 7.997 1.00 . A A . 59 MET HB2 1 1
5 10204 1 1 59 MET HB3 H 125.773 15.712 7.832 1.00 . A A . 59 MET HB3 1 1
5 10205 1 1 59 MET HE1 H 127.568 17.452 5.289 1.00 . A A . 59 MET HE1 1 1
5 10206 1 1 59 MET HE2 H 126.790 17.049 6.820 1.00 . A A . 59 MET HE2 1 1
5 10207 1 1 59 MET HE3 H 125.818 17.604 5.456 1.00 . A A . 59 MET HE3 1 1
5 10208 1 1 59 MET HG2 H 124.714 13.853 5.761 1.00 . A A . 59 MET HG2 1 1
5 10209 1 1 59 MET HG3 H 124.173 15.527 5.756 1.00 . A A . 59 MET HG3 1 1
5 10210 1 1 59 MET N N 125.844 13.784 9.634 1.00 . A A . 59 MET N 1 1
5 10211 1 1 59 MET O O 126.919 12.324 6.601 1.00 . A A . 59 MET O 1 1
5 10212 1 1 59 MET SD S 126.486 15.333 5.196 1.00 . A A . 59 MET SD 1 1
5 10213 1 1 60 GLN C C 129.670 11.862 7.743 1.00 . A A . 60 GLN C 1 1
5 10214 1 1 60 GLN CA C 129.371 13.323 7.412 1.00 . A A . 60 GLN CA 1 1
5 10215 1 1 60 GLN CB C 130.482 14.240 7.953 1.00 . A A . 60 GLN CB 1 1
5 10216 1 1 60 GLN CD C 131.438 16.601 8.086 1.00 . A A . 60 GLN CD 1 1
5 10217 1 1 60 GLN CG C 130.395 15.686 7.458 1.00 . A A . 60 GLN CG 1 1
5 10218 1 1 60 GLN H H 128.012 14.349 8.679 1.00 . A A . 60 GLN H 1 1
5 10219 1 1 60 GLN HA H 129.320 13.430 6.336 1.00 . A A . 60 GLN HA 1 1
5 10220 1 1 60 GLN HB2 H 130.429 14.249 9.033 1.00 . A A . 60 GLN HB2 1 1
5 10221 1 1 60 GLN HB3 H 131.441 13.839 7.655 1.00 . A A . 60 GLN HB3 1 1
5 10222 1 1 60 GLN HE21 H 131.420 15.541 9.771 1.00 . A A . 60 GLN HE21 1 1
5 10223 1 1 60 GLN HE22 H 132.496 16.891 9.743 1.00 . A A . 60 GLN HE22 1 1
5 10224 1 1 60 GLN HG2 H 130.535 15.695 6.387 1.00 . A A . 60 GLN HG2 1 1
5 10225 1 1 60 GLN HG3 H 129.414 16.077 7.691 1.00 . A A . 60 GLN HG3 1 1
5 10226 1 1 60 GLN N N 128.065 13.696 7.957 1.00 . A A . 60 GLN N 1 1
5 10227 1 1 60 GLN NE2 N 131.822 16.317 9.324 1.00 . A A . 60 GLN NE2 1 1
5 10228 1 1 60 GLN O O 130.044 11.080 6.865 1.00 . A A . 60 GLN O 1 1
5 10229 1 1 60 GLN OE1 O 131.883 17.571 7.470 1.00 . A A . 60 GLN OE1 1 1
5 10230 1 1 61 GLU C C 128.649 9.186 8.745 1.00 . A A . 61 GLU C 1 1
5 10231 1 1 61 GLU CA C 129.642 10.110 9.450 1.00 . A A . 61 GLU CA 1 1
5 10232 1 1 61 GLU CB C 129.481 9.994 10.973 1.00 . A A . 61 GLU CB 1 1
5 10233 1 1 61 GLU CD C 131.958 9.733 11.456 1.00 . A A . 61 GLU CD 1 1
5 10234 1 1 61 GLU CG C 130.681 10.506 11.765 1.00 . A A . 61 GLU CG 1 1
5 10235 1 1 61 GLU H H 129.208 12.175 9.669 1.00 . A A . 61 GLU H 1 1
5 10236 1 1 61 GLU HA H 130.644 9.804 9.181 1.00 . A A . 61 GLU HA 1 1
5 10237 1 1 61 GLU HB2 H 128.611 10.559 11.275 1.00 . A A . 61 GLU HB2 1 1
5 10238 1 1 61 GLU HB3 H 129.327 8.954 11.231 1.00 . A A . 61 GLU HB3 1 1
5 10239 1 1 61 GLU HG2 H 130.837 11.549 11.526 1.00 . A A . 61 GLU HG2 1 1
5 10240 1 1 61 GLU HG3 H 130.467 10.411 12.821 1.00 . A A . 61 GLU HG3 1 1
5 10241 1 1 61 GLU N N 129.471 11.495 9.011 1.00 . A A . 61 GLU N 1 1
5 10242 1 1 61 GLU O O 128.941 8.015 8.498 1.00 . A A . 61 GLU O 1 1
5 10243 1 1 61 GLU OE1 O 132.011 8.517 11.749 1.00 . A A . 61 GLU OE1 1 1
5 10244 1 1 61 GLU OE2 O 132.913 10.333 10.923 1.00 . A A . 61 GLU OE2 1 1
5 10245 1 1 62 LYS C C 126.773 8.805 6.246 1.00 . A A . 62 LYS C 1 1
5 10246 1 1 62 LYS CA C 126.448 8.949 7.730 1.00 . A A . 62 LYS CA 1 1
5 10247 1 1 62 LYS CB C 125.067 9.595 7.930 1.00 . A A . 62 LYS CB 1 1
5 10248 1 1 62 LYS CD C 124.131 7.731 9.325 1.00 . A A . 62 LYS CD 1 1
5 10249 1 1 62 LYS CE C 123.592 7.297 10.681 1.00 . A A . 62 LYS CE 1 1
5 10250 1 1 62 LYS CG C 124.413 9.229 9.257 1.00 . A A . 62 LYS CG 1 1
5 10251 1 1 62 LYS H H 127.298 10.652 8.656 1.00 . A A . 62 LYS H 1 1
5 10252 1 1 62 LYS HA H 126.433 7.960 8.169 1.00 . A A . 62 LYS HA 1 1
5 10253 1 1 62 LYS HB2 H 125.175 10.670 7.889 1.00 . A A . 62 LYS HB2 1 1
5 10254 1 1 62 LYS HB3 H 124.411 9.279 7.131 1.00 . A A . 62 LYS HB3 1 1
5 10255 1 1 62 LYS HD2 H 123.401 7.479 8.569 1.00 . A A . 62 LYS HD2 1 1
5 10256 1 1 62 LYS HD3 H 125.050 7.193 9.127 1.00 . A A . 62 LYS HD3 1 1
5 10257 1 1 62 LYS HE2 H 124.332 7.513 11.438 1.00 . A A . 62 LYS HE2 1 1
5 10258 1 1 62 LYS HE3 H 122.686 7.847 10.892 1.00 . A A . 62 LYS HE3 1 1
5 10259 1 1 62 LYS HG2 H 125.076 9.502 10.067 1.00 . A A . 62 LYS HG2 1 1
5 10260 1 1 62 LYS HG3 H 123.481 9.769 9.353 1.00 . A A . 62 LYS HG3 1 1
5 10261 1 1 62 LYS HZ1 H 124.125 5.299 10.389 1.00 . A A . 62 LYS HZ1 1 1
5 10262 1 1 62 LYS HZ2 H 122.498 5.629 10.060 1.00 . A A . 62 LYS HZ2 1 1
5 10263 1 1 62 LYS HZ3 H 123.037 5.541 11.661 1.00 . A A . 62 LYS HZ3 1 1
5 10264 1 1 62 LYS N N 127.477 9.717 8.422 1.00 . A A . 62 LYS N 1 1
5 10265 1 1 62 LYS NZ N 123.291 5.841 10.701 1.00 . A A . 62 LYS NZ 1 1
5 10266 1 1 62 LYS O O 126.438 7.792 5.631 1.00 . A A . 62 LYS O 1 1
5 10267 1 1 63 ALA C C 128.775 8.624 4.010 1.00 . A A . 63 ALA C 1 1
5 10268 1 1 63 ALA CA C 127.815 9.777 4.270 1.00 . A A . 63 ALA CA 1 1
5 10269 1 1 63 ALA CB C 128.441 11.105 3.852 1.00 . A A . 63 ALA CB 1 1
5 10270 1 1 63 ALA H H 127.697 10.581 6.227 1.00 . A A . 63 ALA H 1 1
5 10271 1 1 63 ALA HA H 126.915 9.627 3.688 1.00 . A A . 63 ALA HA 1 1
5 10272 1 1 63 ALA HB1 H 127.739 11.907 4.033 1.00 . A A . 63 ALA HB1 1 1
5 10273 1 1 63 ALA HB2 H 128.687 11.074 2.800 1.00 . A A . 63 ALA HB2 1 1
5 10274 1 1 63 ALA HB3 H 129.340 11.278 4.426 1.00 . A A . 63 ALA HB3 1 1
5 10275 1 1 63 ALA N N 127.442 9.807 5.681 1.00 . A A . 63 ALA N 1 1
5 10276 1 1 63 ALA O O 128.523 7.761 3.166 1.00 . A A . 63 ALA O 1 1
5 10277 1 1 64 LYS C C 130.234 6.200 5.066 1.00 . A A . 64 LYS C 1 1
5 10278 1 1 64 LYS CA C 130.858 7.547 4.695 1.00 . A A . 64 LYS CA 1 1
5 10279 1 1 64 LYS CB C 132.049 7.880 5.614 1.00 . A A . 64 LYS CB 1 1
5 10280 1 1 64 LYS CD C 132.786 8.977 7.785 1.00 . A A . 64 LYS CD 1 1
5 10281 1 1 64 LYS CE C 133.741 7.948 8.377 1.00 . A A . 64 LYS CE 1 1
5 10282 1 1 64 LYS CG C 131.636 8.331 7.014 1.00 . A A . 64 LYS CG 1 1
5 10283 1 1 64 LYS H H 130.008 9.356 5.393 1.00 . A A . 64 LYS H 1 1
5 10284 1 1 64 LYS HA H 131.210 7.494 3.673 1.00 . A A . 64 LYS HA 1 1
5 10285 1 1 64 LYS HB2 H 132.674 7.003 5.709 1.00 . A A . 64 LYS HB2 1 1
5 10286 1 1 64 LYS HB3 H 132.626 8.673 5.159 1.00 . A A . 64 LYS HB3 1 1
5 10287 1 1 64 LYS HD2 H 133.338 9.621 7.115 1.00 . A A . 64 LYS HD2 1 1
5 10288 1 1 64 LYS HD3 H 132.370 9.572 8.588 1.00 . A A . 64 LYS HD3 1 1
5 10289 1 1 64 LYS HE2 H 134.061 7.276 7.594 1.00 . A A . 64 LYS HE2 1 1
5 10290 1 1 64 LYS HE3 H 134.600 8.463 8.781 1.00 . A A . 64 LYS HE3 1 1
5 10291 1 1 64 LYS HG2 H 130.835 9.049 6.926 1.00 . A A . 64 LYS HG2 1 1
5 10292 1 1 64 LYS HG3 H 131.282 7.471 7.566 1.00 . A A . 64 LYS HG3 1 1
5 10293 1 1 64 LYS HZ1 H 133.774 6.463 9.845 1.00 . A A . 64 LYS HZ1 1 1
5 10294 1 1 64 LYS HZ2 H 132.277 6.640 9.090 1.00 . A A . 64 LYS HZ2 1 1
5 10295 1 1 64 LYS HZ3 H 132.787 7.781 10.229 1.00 . A A . 64 LYS HZ3 1 1
5 10296 1 1 64 LYS N N 129.866 8.615 4.766 1.00 . A A . 64 LYS N 1 1
5 10297 1 1 64 LYS NZ N 133.100 7.155 9.459 1.00 . A A . 64 LYS NZ 1 1
5 10298 1 1 64 LYS O O 130.600 5.165 4.507 1.00 . A A . 64 LYS O 1 1
5 10299 1 1 65 GLU C C 127.827 4.365 5.265 1.00 . A A . 65 GLU C 1 1
5 10300 1 1 65 GLU CA C 128.584 5.013 6.426 1.00 . A A . 65 GLU CA 1 1
5 10301 1 1 65 GLU CB C 127.601 5.313 7.570 1.00 . A A . 65 GLU CB 1 1
5 10302 1 1 65 GLU CD C 125.664 4.425 8.964 1.00 . A A . 65 GLU CD 1 1
5 10303 1 1 65 GLU CG C 126.841 4.081 8.063 1.00 . A A . 65 GLU CG 1 1
5 10304 1 1 65 GLU H H 129.020 7.086 6.390 1.00 . A A . 65 GLU H 1 1
5 10305 1 1 65 GLU HA H 129.334 4.320 6.782 1.00 . A A . 65 GLU HA 1 1
5 10306 1 1 65 GLU HB2 H 128.150 5.730 8.403 1.00 . A A . 65 GLU HB2 1 1
5 10307 1 1 65 GLU HB3 H 126.879 6.043 7.228 1.00 . A A . 65 GLU HB3 1 1
5 10308 1 1 65 GLU HG2 H 126.469 3.537 7.206 1.00 . A A . 65 GLU HG2 1 1
5 10309 1 1 65 GLU HG3 H 127.525 3.449 8.613 1.00 . A A . 65 GLU HG3 1 1
5 10310 1 1 65 GLU N N 129.271 6.228 5.990 1.00 . A A . 65 GLU N 1 1
5 10311 1 1 65 GLU O O 128.266 3.353 4.714 1.00 . A A . 65 GLU O 1 1
5 10312 1 1 65 GLU OE1 O 124.547 4.621 8.445 1.00 . A A . 65 GLU OE1 1 1
5 10313 1 1 65 GLU OE2 O 125.842 4.493 10.199 1.00 . A A . 65 GLU OE2 1 1
5 10314 1 1 66 ILE C C 126.463 4.134 2.566 1.00 . A A . 66 ILE C 1 1
5 10315 1 1 66 ILE CA C 125.789 4.367 3.916 1.00 . A A . 66 ILE CA 1 1
5 10316 1 1 66 ILE CB C 124.502 5.210 3.724 1.00 . A A . 66 ILE CB 1 1
5 10317 1 1 66 ILE CD1 C 123.604 7.484 2.981 1.00 . A A . 66 ILE CD1 1 1
5 10318 1 1 66 ILE CG1 C 124.828 6.618 3.202 1.00 . A A . 66 ILE CG1 1 1
5 10319 1 1 66 ILE CG2 C 123.722 5.291 5.036 1.00 . A A . 66 ILE CG2 1 1
5 10320 1 1 66 ILE H H 126.483 5.852 5.259 1.00 . A A . 66 ILE H 1 1
5 10321 1 1 66 ILE HA H 125.495 3.404 4.315 1.00 . A A . 66 ILE HA 1 1
5 10322 1 1 66 ILE HB H 123.879 4.704 2.999 1.00 . A A . 66 ILE HB 1 1
5 10323 1 1 66 ILE HD11 H 123.910 8.455 2.623 1.00 . A A . 66 ILE HD11 1 1
5 10324 1 1 66 ILE HD12 H 123.067 7.598 3.912 1.00 . A A . 66 ILE HD12 1 1
5 10325 1 1 66 ILE HD13 H 122.960 7.018 2.249 1.00 . A A . 66 ILE HD13 1 1
5 10326 1 1 66 ILE HG12 H 125.463 7.123 3.913 1.00 . A A . 66 ILE HG12 1 1
5 10327 1 1 66 ILE HG13 H 125.349 6.535 2.258 1.00 . A A . 66 ILE HG13 1 1
5 10328 1 1 66 ILE HG21 H 123.467 4.294 5.367 1.00 . A A . 66 ILE HG21 1 1
5 10329 1 1 66 ILE HG22 H 122.816 5.859 4.883 1.00 . A A . 66 ILE HG22 1 1
5 10330 1 1 66 ILE HG23 H 124.327 5.776 5.788 1.00 . A A . 66 ILE HG23 1 1
5 10331 1 1 66 ILE N N 126.703 4.972 4.882 1.00 . A A . 66 ILE N 1 1
5 10332 1 1 66 ILE O O 126.149 3.167 1.869 1.00 . A A . 66 ILE O 1 1
5 10333 1 1 67 TYR C C 128.975 3.557 1.012 1.00 . A A . 67 TYR C 1 1
5 10334 1 1 67 TYR CA C 128.144 4.838 0.960 1.00 . A A . 67 TYR CA 1 1
5 10335 1 1 67 TYR CB C 129.057 6.043 0.693 1.00 . A A . 67 TYR CB 1 1
5 10336 1 1 67 TYR CD1 C 129.237 6.247 -1.826 1.00 . A A . 67 TYR CD1 1 1
5 10337 1 1 67 TYR CD2 C 131.154 5.489 -0.622 1.00 . A A . 67 TYR CD2 1 1
5 10338 1 1 67 TYR CE1 C 129.933 6.129 -3.011 1.00 . A A . 67 TYR CE1 1 1
5 10339 1 1 67 TYR CE2 C 131.854 5.369 -1.807 1.00 . A A . 67 TYR CE2 1 1
5 10340 1 1 67 TYR CG C 129.833 5.930 -0.608 1.00 . A A . 67 TYR CG 1 1
5 10341 1 1 67 TYR CZ C 131.239 5.690 -2.999 1.00 . A A . 67 TYR CZ 1 1
5 10342 1 1 67 TYR H H 127.583 5.779 2.779 1.00 . A A . 67 TYR H 1 1
5 10343 1 1 67 TYR HA H 127.429 4.756 0.152 1.00 . A A . 67 TYR HA 1 1
5 10344 1 1 67 TYR HB2 H 128.456 6.940 0.648 1.00 . A A . 67 TYR HB2 1 1
5 10345 1 1 67 TYR HB3 H 129.770 6.134 1.502 1.00 . A A . 67 TYR HB3 1 1
5 10346 1 1 67 TYR HD1 H 128.215 6.597 -1.839 1.00 . A A . 67 TYR HD1 1 1
5 10347 1 1 67 TYR HD2 H 131.634 5.238 0.313 1.00 . A A . 67 TYR HD2 1 1
5 10348 1 1 67 TYR HE1 H 129.449 6.378 -3.943 1.00 . A A . 67 TYR HE1 1 1
5 10349 1 1 67 TYR HE2 H 132.878 5.025 -1.795 1.00 . A A . 67 TYR HE2 1 1
5 10350 1 1 67 TYR HH H 131.815 6.372 -4.707 1.00 . A A . 67 TYR HH 1 1
5 10351 1 1 67 TYR N N 127.397 5.006 2.203 1.00 . A A . 67 TYR N 1 1
5 10352 1 1 67 TYR O O 128.804 2.663 0.184 1.00 . A A . 67 TYR O 1 1
5 10353 1 1 67 TYR OH O 131.932 5.571 -4.181 1.00 . A A . 67 TYR OH 1 1
5 10354 1 1 68 MET C C 130.119 1.065 2.530 1.00 . A A . 68 MET C 1 1
5 10355 1 1 68 MET CA C 130.808 2.370 2.122 1.00 . A A . 68 MET CA 1 1
5 10356 1 1 68 MET CB C 131.899 2.741 3.137 1.00 . A A . 68 MET CB 1 1
5 10357 1 1 68 MET CE C 135.235 0.702 4.612 1.00 . A A . 68 MET CE 1 1
5 10358 1 1 68 MET CG C 132.965 1.672 3.342 1.00 . A A . 68 MET CG 1 1
5 10359 1 1 68 MET H H 129.851 4.169 2.702 1.00 . A A . 68 MET H 1 1
5 10360 1 1 68 MET HA H 131.268 2.230 1.152 1.00 . A A . 68 MET HA 1 1
5 10361 1 1 68 MET HB2 H 132.391 3.643 2.802 1.00 . A A . 68 MET HB2 1 1
5 10362 1 1 68 MET HB3 H 131.431 2.937 4.092 1.00 . A A . 68 MET HB3 1 1
5 10363 1 1 68 MET HE1 H 135.621 0.463 3.632 1.00 . A A . 68 MET HE1 1 1
5 10364 1 1 68 MET HE2 H 134.630 -0.118 4.971 1.00 . A A . 68 MET HE2 1 1
5 10365 1 1 68 MET HE3 H 136.058 0.866 5.292 1.00 . A A . 68 MET HE3 1 1
5 10366 1 1 68 MET HG2 H 132.492 0.774 3.713 1.00 . A A . 68 MET HG2 1 1
5 10367 1 1 68 MET HG3 H 133.436 1.463 2.392 1.00 . A A . 68 MET HG3 1 1
5 10368 1 1 68 MET N N 129.851 3.471 2.009 1.00 . A A . 68 MET N 1 1
5 10369 1 1 68 MET O O 130.671 -0.022 2.344 1.00 . A A . 68 MET O 1 1
5 10370 1 1 68 MET SD S 134.235 2.186 4.517 1.00 . A A . 68 MET SD 1 1
5 10371 1 1 69 THR C C 127.230 -0.527 2.460 1.00 . A A . 69 THR C 1 1
5 10372 1 1 69 THR CA C 128.176 0.003 3.544 1.00 . A A . 69 THR CA 1 1
5 10373 1 1 69 THR CB C 127.372 0.328 4.824 1.00 . A A . 69 THR CB 1 1
5 10374 1 1 69 THR CG2 C 126.626 -0.899 5.342 1.00 . A A . 69 THR CG2 1 1
5 10375 1 1 69 THR H H 128.524 2.064 3.201 1.00 . A A . 69 THR H 1 1
5 10376 1 1 69 THR HA H 128.893 -0.770 3.788 1.00 . A A . 69 THR HA 1 1
5 10377 1 1 69 THR HB H 126.651 1.101 4.593 1.00 . A A . 69 THR HB 1 1
5 10378 1 1 69 THR HG1 H 128.451 1.745 5.678 1.00 . A A . 69 THR HG1 1 1
5 10379 1 1 69 THR HG21 H 126.085 -0.640 6.241 1.00 . A A . 69 THR HG21 1 1
5 10380 1 1 69 THR HG22 H 127.334 -1.685 5.563 1.00 . A A . 69 THR HG22 1 1
5 10381 1 1 69 THR HG23 H 125.930 -1.244 4.591 1.00 . A A . 69 THR HG23 1 1
5 10382 1 1 69 THR N N 128.918 1.174 3.087 1.00 . A A . 69 THR N 1 1
5 10383 1 1 69 THR O O 127.256 -1.715 2.134 1.00 . A A . 69 THR O 1 1
5 10384 1 1 69 THR OG1 O 128.264 0.813 5.839 1.00 . A A . 69 THR OG1 1 1
5 10385 1 1 70 PHE C C 125.792 0.105 -0.497 1.00 . A A . 70 PHE C 1 1
5 10386 1 1 70 PHE CA C 125.359 -0.054 0.960 1.00 . A A . 70 PHE CA 1 1
5 10387 1 1 70 PHE CB C 124.069 0.742 1.213 1.00 . A A . 70 PHE CB 1 1
5 10388 1 1 70 PHE CD1 C 123.158 -0.669 3.089 1.00 . A A . 70 PHE CD1 1 1
5 10389 1 1 70 PHE CD2 C 123.377 1.680 3.447 1.00 . A A . 70 PHE CD2 1 1
5 10390 1 1 70 PHE CE1 C 122.656 -0.819 4.367 1.00 . A A . 70 PHE CE1 1 1
5 10391 1 1 70 PHE CE2 C 122.876 1.534 4.726 1.00 . A A . 70 PHE CE2 1 1
5 10392 1 1 70 PHE CG C 123.525 0.582 2.612 1.00 . A A . 70 PHE CG 1 1
5 10393 1 1 70 PHE CZ C 122.516 0.284 5.187 1.00 . A A . 70 PHE CZ 1 1
5 10394 1 1 70 PHE H H 126.518 1.310 2.098 1.00 . A A . 70 PHE H 1 1
5 10395 1 1 70 PHE HA H 125.154 -1.101 1.141 1.00 . A A . 70 PHE HA 1 1
5 10396 1 1 70 PHE HB2 H 124.263 1.793 1.047 1.00 . A A . 70 PHE HB2 1 1
5 10397 1 1 70 PHE HB3 H 123.308 0.411 0.520 1.00 . A A . 70 PHE HB3 1 1
5 10398 1 1 70 PHE HD1 H 123.268 -1.533 2.450 1.00 . A A . 70 PHE HD1 1 1
5 10399 1 1 70 PHE HD2 H 123.658 2.660 3.089 1.00 . A A . 70 PHE HD2 1 1
5 10400 1 1 70 PHE HE1 H 122.374 -1.799 4.726 1.00 . A A . 70 PHE HE1 1 1
5 10401 1 1 70 PHE HE2 H 122.766 2.399 5.365 1.00 . A A . 70 PHE HE2 1 1
5 10402 1 1 70 PHE HZ H 122.124 0.168 6.187 1.00 . A A . 70 PHE HZ 1 1
5 10403 1 1 70 PHE N N 126.410 0.359 1.893 1.00 . A A . 70 PHE N 1 1
5 10404 1 1 70 PHE O O 125.578 -0.791 -1.310 1.00 . A A . 70 PHE O 1 1
5 10405 1 1 71 LEU C C 128.137 0.834 -2.507 1.00 . A A . 71 LEU C 1 1
5 10406 1 1 71 LEU CA C 126.796 1.500 -2.220 1.00 . A A . 71 LEU CA 1 1
5 10407 1 1 71 LEU CB C 126.853 3.009 -2.528 1.00 . A A . 71 LEU CB 1 1
5 10408 1 1 71 LEU CD1 C 124.936 3.841 -1.096 1.00 . A A . 71 LEU CD1 1 1
5 10409 1 1 71 LEU CD2 C 125.623 5.124 -3.140 1.00 . A A . 71 LEU CD2 1 1
5 10410 1 1 71 LEU CG C 125.497 3.740 -2.511 1.00 . A A . 71 LEU CG 1 1
5 10411 1 1 71 LEU H H 126.596 1.912 -0.143 1.00 . A A . 71 LEU H 1 1
5 10412 1 1 71 LEU HA H 126.050 1.046 -2.861 1.00 . A A . 71 LEU HA 1 1
5 10413 1 1 71 LEU HB2 H 127.505 3.481 -1.804 1.00 . A A . 71 LEU HB2 1 1
5 10414 1 1 71 LEU HB3 H 127.289 3.135 -3.509 1.00 . A A . 71 LEU HB3 1 1
5 10415 1 1 71 LEU HD11 H 125.622 4.395 -0.471 1.00 . A A . 71 LEU HD11 1 1
5 10416 1 1 71 LEU HD12 H 124.802 2.849 -0.689 1.00 . A A . 71 LEU HD12 1 1
5 10417 1 1 71 LEU HD13 H 123.983 4.349 -1.121 1.00 . A A . 71 LEU HD13 1 1
5 10418 1 1 71 LEU HD21 H 126.330 5.716 -2.576 1.00 . A A . 71 LEU HD21 1 1
5 10419 1 1 71 LEU HD22 H 124.660 5.613 -3.136 1.00 . A A . 71 LEU HD22 1 1
5 10420 1 1 71 LEU HD23 H 125.970 5.025 -4.159 1.00 . A A . 71 LEU HD23 1 1
5 10421 1 1 71 LEU HG H 124.789 3.175 -3.101 1.00 . A A . 71 LEU HG 1 1
5 10422 1 1 71 LEU N N 126.397 1.244 -0.835 1.00 . A A . 71 LEU N 1 1
5 10423 1 1 71 LEU O O 128.165 -0.285 -2.999 1.00 . A A . 71 LEU O 1 1
5 10424 1 1 72 SER C C 130.977 0.527 -3.666 1.00 . A A . 72 SER C 1 1
5 10425 1 1 72 SER CA C 130.599 1.035 -2.261 1.00 . A A . 72 SER CA 1 1
5 10426 1 1 72 SER CB C 130.851 -0.049 -1.214 1.00 . A A . 72 SER CB 1 1
5 10427 1 1 72 SER H H 129.098 2.396 -1.741 1.00 . A A . 72 SER H 1 1
5 10428 1 1 72 SER HA H 131.242 1.872 -2.031 1.00 . A A . 72 SER HA 1 1
5 10429 1 1 72 SER HB2 H 131.896 -0.281 -1.200 1.00 . A A . 72 SER HB2 1 1
5 10430 1 1 72 SER HB3 H 130.555 0.317 -0.241 1.00 . A A . 72 SER HB3 1 1
5 10431 1 1 72 SER HG H 129.184 -1.083 -1.310 1.00 . A A . 72 SER HG 1 1
5 10432 1 1 72 SER N N 129.224 1.522 -2.144 1.00 . A A . 72 SER N 1 1
5 10433 1 1 72 SER O O 131.783 1.163 -4.350 1.00 . A A . 72 SER O 1 1
5 10434 1 1 72 SER OG O 130.119 -1.232 -1.497 1.00 . A A . 72 SER OG 1 1
5 10435 1 1 73 SER C C 131.699 -2.500 -4.840 1.00 . A A . 73 SER C 1 1
5 10436 1 1 73 SER CA C 130.737 -1.389 -5.254 1.00 . A A . 73 SER CA 1 1
5 10437 1 1 73 SER CB C 131.338 -0.531 -6.384 1.00 . A A . 73 SER CB 1 1
5 10438 1 1 73 SER H H 129.666 -0.960 -3.499 1.00 . A A . 73 SER H 1 1
5 10439 1 1 73 SER HA H 129.827 -1.853 -5.614 1.00 . A A . 73 SER HA 1 1
5 10440 1 1 73 SER HB2 H 132.289 -0.131 -6.065 1.00 . A A . 73 SER HB2 1 1
5 10441 1 1 73 SER HB3 H 131.482 -1.143 -7.263 1.00 . A A . 73 SER HB3 1 1
5 10442 1 1 73 SER HG H 130.657 1.287 -6.121 1.00 . A A . 73 SER HG 1 1
5 10443 1 1 73 SER N N 130.380 -0.609 -4.060 1.00 . A A . 73 SER N 1 1
5 10444 1 1 73 SER O O 132.301 -3.174 -5.680 1.00 . A A . 73 SER O 1 1
5 10445 1 1 73 SER OG O 130.478 0.551 -6.717 1.00 . A A . 73 SER OG 1 1
5 10446 1 1 74 LYS C C 132.130 -4.135 -1.590 1.00 . A A . 74 LYS C 1 1
5 10447 1 1 74 LYS CA C 132.718 -3.668 -2.925 1.00 . A A . 74 LYS CA 1 1
5 10448 1 1 74 LYS CB C 134.119 -3.047 -2.717 1.00 . A A . 74 LYS CB 1 1
5 10449 1 1 74 LYS CD C 136.051 -1.743 -3.733 1.00 . A A . 74 LYS CD 1 1
5 10450 1 1 74 LYS CE C 136.636 -1.167 -5.022 1.00 . A A . 74 LYS CE 1 1
5 10451 1 1 74 LYS CG C 134.768 -2.528 -4.001 1.00 . A A . 74 LYS CG 1 1
5 10452 1 1 74 LYS H H 131.213 -2.190 -2.917 1.00 . A A . 74 LYS H 1 1
5 10453 1 1 74 LYS HA H 132.795 -4.517 -3.593 1.00 . A A . 74 LYS HA 1 1
5 10454 1 1 74 LYS HB2 H 134.032 -2.221 -2.025 1.00 . A A . 74 LYS HB2 1 1
5 10455 1 1 74 LYS HB3 H 134.771 -3.795 -2.286 1.00 . A A . 74 LYS HB3 1 1
5 10456 1 1 74 LYS HD2 H 135.830 -0.930 -3.056 1.00 . A A . 74 LYS HD2 1 1
5 10457 1 1 74 LYS HD3 H 136.779 -2.403 -3.280 1.00 . A A . 74 LYS HD3 1 1
5 10458 1 1 74 LYS HE2 H 136.897 -1.982 -5.681 1.00 . A A . 74 LYS HE2 1 1
5 10459 1 1 74 LYS HE3 H 135.889 -0.548 -5.498 1.00 . A A . 74 LYS HE3 1 1
5 10460 1 1 74 LYS HG2 H 135.003 -3.369 -4.637 1.00 . A A . 74 LYS HG2 1 1
5 10461 1 1 74 LYS HG3 H 134.064 -1.883 -4.508 1.00 . A A . 74 LYS HG3 1 1
5 10462 1 1 74 LYS HZ1 H 138.262 -0.029 -5.671 1.00 . A A . 74 LYS HZ1 1 1
5 10463 1 1 74 LYS HZ2 H 138.563 -0.904 -4.258 1.00 . A A . 74 LYS HZ2 1 1
5 10464 1 1 74 LYS HZ3 H 137.610 0.491 -4.201 1.00 . A A . 74 LYS HZ3 1 1
5 10465 1 1 74 LYS N N 131.803 -2.698 -3.519 1.00 . A A . 74 LYS N 1 1
5 10466 1 1 74 LYS NZ N 137.852 -0.347 -4.771 1.00 . A A . 74 LYS NZ 1 1
5 10467 1 1 74 LYS O O 131.353 -5.089 -1.556 1.00 . A A . 74 LYS O 1 1
5 10468 1 1 75 ALA C C 131.740 -5.120 1.169 1.00 . A A . 75 ALA C 1 1
5 10469 1 1 75 ALA CA C 131.927 -3.640 0.833 1.00 . A A . 75 ALA CA 1 1
5 10470 1 1 75 ALA CB C 130.604 -2.888 0.990 1.00 . A A . 75 ALA CB 1 1
5 10471 1 1 75 ALA H H 133.143 -2.708 -0.621 1.00 . A A . 75 ALA H 1 1
5 10472 1 1 75 ALA HA H 132.627 -3.217 1.540 1.00 . A A . 75 ALA HA 1 1
5 10473 1 1 75 ALA HB1 H 130.764 -1.835 0.807 1.00 . A A . 75 ALA HB1 1 1
5 10474 1 1 75 ALA HB2 H 130.226 -3.025 1.992 1.00 . A A . 75 ALA HB2 1 1
5 10475 1 1 75 ALA HB3 H 129.882 -3.269 0.276 1.00 . A A . 75 ALA HB3 1 1
5 10476 1 1 75 ALA N N 132.480 -3.419 -0.511 1.00 . A A . 75 ALA N 1 1
5 10477 1 1 75 ALA O O 132.627 -5.766 1.733 1.00 . A A . 75 ALA O 1 1
5 10478 1 1 76 SER C C 128.912 -7.317 0.295 1.00 . A A . 76 SER C 1 1
5 10479 1 1 76 SER CA C 130.154 -6.995 1.111 1.00 . A A . 76 SER CA 1 1
5 10480 1 1 76 SER CB C 129.836 -7.141 2.610 1.00 . A A . 76 SER CB 1 1
5 10481 1 1 76 SER H H 129.989 -5.088 0.239 1.00 . A A . 76 SER H 1 1
5 10482 1 1 76 SER HA H 130.944 -7.676 0.835 1.00 . A A . 76 SER HA 1 1
5 10483 1 1 76 SER HB2 H 128.990 -6.516 2.859 1.00 . A A . 76 SER HB2 1 1
5 10484 1 1 76 SER HB3 H 129.594 -8.172 2.825 1.00 . A A . 76 SER HB3 1 1
5 10485 1 1 76 SER HG H 131.754 -7.069 3.014 1.00 . A A . 76 SER HG 1 1
5 10486 1 1 76 SER N N 130.578 -5.637 0.793 1.00 . A A . 76 SER N 1 1
5 10487 1 1 76 SER O O 128.727 -8.440 -0.173 1.00 . A A . 76 SER O 1 1
5 10488 1 1 76 SER OG O 130.935 -6.754 3.420 1.00 . A A . 76 SER OG 1 1
5 10489 1 1 77 SER C C 126.424 -5.060 -1.135 1.00 . A A . 77 SER C 1 1
5 10490 1 1 77 SER CA C 126.833 -6.437 -0.621 1.00 . A A . 77 SER CA 1 1
5 10491 1 1 77 SER CB C 125.726 -7.025 0.272 1.00 . A A . 77 SER CB 1 1
5 10492 1 1 77 SER H H 128.293 -5.429 0.502 1.00 . A A . 77 SER H 1 1
5 10493 1 1 77 SER HA H 127.012 -7.096 -1.459 1.00 . A A . 77 SER HA 1 1
5 10494 1 1 77 SER HB2 H 125.420 -6.287 1.001 1.00 . A A . 77 SER HB2 1 1
5 10495 1 1 77 SER HB3 H 124.877 -7.297 -0.340 1.00 . A A . 77 SER HB3 1 1
5 10496 1 1 77 SER HG H 126.434 -8.860 0.323 1.00 . A A . 77 SER HG 1 1
5 10497 1 1 77 SER N N 128.070 -6.305 0.124 1.00 . A A . 77 SER N 1 1
5 10498 1 1 77 SER O O 125.933 -4.230 -0.372 1.00 . A A . 77 SER O 1 1
5 10499 1 1 77 SER OG O 126.179 -8.182 0.963 1.00 . A A . 77 SER OG 1 1
5 10500 1 1 78 GLN C C 124.924 -3.500 -3.500 1.00 . A A . 78 GLN C 1 1
5 10501 1 1 78 GLN CA C 126.367 -3.512 -3.003 1.00 . A A . 78 GLN CA 1 1
5 10502 1 1 78 GLN CB C 127.328 -3.207 -4.161 1.00 . A A . 78 GLN CB 1 1
5 10503 1 1 78 GLN CD C 128.271 -3.931 -6.397 1.00 . A A . 78 GLN CD 1 1
5 10504 1 1 78 GLN CG C 127.280 -4.231 -5.289 1.00 . A A . 78 GLN CG 1 1
5 10505 1 1 78 GLN H H 127.081 -5.495 -2.967 1.00 . A A . 78 GLN H 1 1
5 10506 1 1 78 GLN HA H 126.488 -2.754 -2.237 1.00 . A A . 78 GLN HA 1 1
5 10507 1 1 78 GLN HB2 H 127.083 -2.237 -4.572 1.00 . A A . 78 GLN HB2 1 1
5 10508 1 1 78 GLN HB3 H 128.338 -3.176 -3.774 1.00 . A A . 78 GLN HB3 1 1
5 10509 1 1 78 GLN HE21 H 129.664 -5.006 -5.476 1.00 . A A . 78 GLN HE21 1 1
5 10510 1 1 78 GLN HE22 H 130.141 -4.271 -6.970 1.00 . A A . 78 GLN HE22 1 1
5 10511 1 1 78 GLN HG2 H 127.502 -5.207 -4.882 1.00 . A A . 78 GLN HG2 1 1
5 10512 1 1 78 GLN HG3 H 126.284 -4.237 -5.709 1.00 . A A . 78 GLN HG3 1 1
5 10513 1 1 78 GLN N N 126.681 -4.801 -2.409 1.00 . A A . 78 GLN N 1 1
5 10514 1 1 78 GLN NE2 N 129.478 -4.456 -6.270 1.00 . A A . 78 GLN NE2 1 1
5 10515 1 1 78 GLN O O 124.466 -4.462 -4.123 1.00 . A A . 78 GLN O 1 1
5 10516 1 1 78 GLN OE1 O 127.954 -3.235 -7.364 1.00 . A A . 78 GLN OE1 1 1
5 10517 1 1 79 VAL C C 122.841 -2.143 -5.217 1.00 . A A . 79 VAL C 1 1
5 10518 1 1 79 VAL CA C 122.845 -2.249 -3.696 1.00 . A A . 79 VAL CA 1 1
5 10519 1 1 79 VAL CB C 122.157 -0.998 -3.079 1.00 . A A . 79 VAL CB 1 1
5 10520 1 1 79 VAL CG1 C 123.041 0.241 -3.215 1.00 . A A . 79 VAL CG1 1 1
5 10521 1 1 79 VAL CG2 C 120.785 -0.755 -3.711 1.00 . A A . 79 VAL CG2 1 1
5 10522 1 1 79 VAL H H 124.612 -1.727 -2.651 1.00 . A A . 79 VAL H 1 1
5 10523 1 1 79 VAL HA H 122.278 -3.125 -3.405 1.00 . A A . 79 VAL HA 1 1
5 10524 1 1 79 VAL HB H 122.005 -1.186 -2.030 1.00 . A A . 79 VAL HB 1 1
5 10525 1 1 79 VAL HG11 H 123.246 0.427 -4.258 1.00 . A A . 79 VAL HG11 1 1
5 10526 1 1 79 VAL HG12 H 123.972 0.080 -2.690 1.00 . A A . 79 VAL HG12 1 1
5 10527 1 1 79 VAL HG13 H 122.534 1.096 -2.789 1.00 . A A . 79 VAL HG13 1 1
5 10528 1 1 79 VAL HG21 H 120.152 -1.616 -3.543 1.00 . A A . 79 VAL HG21 1 1
5 10529 1 1 79 VAL HG22 H 120.897 -0.597 -4.774 1.00 . A A . 79 VAL HG22 1 1
5 10530 1 1 79 VAL HG23 H 120.329 0.117 -3.264 1.00 . A A . 79 VAL HG23 1 1
5 10531 1 1 79 VAL N N 124.210 -2.422 -3.208 1.00 . A A . 79 VAL N 1 1
5 10532 1 1 79 VAL O O 123.778 -1.609 -5.816 1.00 . A A . 79 VAL O 1 1
5 10533 1 1 80 ASN C C 121.445 -1.225 -7.795 1.00 . A A . 80 ASN C 1 1
5 10534 1 1 80 ASN CA C 121.657 -2.653 -7.288 1.00 . A A . 80 ASN CA 1 1
5 10535 1 1 80 ASN CB C 120.501 -3.567 -7.735 1.00 . A A . 80 ASN CB 1 1
5 10536 1 1 80 ASN CG C 120.352 -3.651 -9.250 1.00 . A A . 80 ASN CG 1 1
5 10537 1 1 80 ASN H H 121.080 -3.073 -5.291 1.00 . A A . 80 ASN H 1 1
5 10538 1 1 80 ASN HA H 122.581 -3.032 -7.705 1.00 . A A . 80 ASN HA 1 1
5 10539 1 1 80 ASN HB2 H 120.674 -4.564 -7.357 1.00 . A A . 80 ASN HB2 1 1
5 10540 1 1 80 ASN HB3 H 119.576 -3.189 -7.321 1.00 . A A . 80 ASN HB3 1 1
5 10541 1 1 80 ASN HD21 H 118.402 -4.006 -9.068 1.00 . A A . 80 ASN HD21 1 1
5 10542 1 1 80 ASN HD22 H 119.008 -3.942 -10.686 1.00 . A A . 80 ASN HD22 1 1
5 10543 1 1 80 ASN N N 121.789 -2.667 -5.833 1.00 . A A . 80 ASN N 1 1
5 10544 1 1 80 ASN ND2 N 119.132 -3.893 -9.716 1.00 . A A . 80 ASN ND2 1 1
5 10545 1 1 80 ASN O O 120.320 -0.808 -8.070 1.00 . A A . 80 ASN O 1 1
5 10546 1 1 80 ASN OD1 O 121.325 -3.518 -9.996 1.00 . A A . 80 ASN OD1 1 1
5 10547 1 1 81 VAL C C 123.411 1.024 -9.596 1.00 . A A . 81 VAL C 1 1
5 10548 1 1 81 VAL CA C 122.503 0.896 -8.381 1.00 . A A . 81 VAL CA 1 1
5 10549 1 1 81 VAL CB C 122.924 1.941 -7.312 1.00 . A A . 81 VAL CB 1 1
5 10550 1 1 81 VAL CG1 C 121.882 2.032 -6.200 1.00 . A A . 81 VAL CG1 1 1
5 10551 1 1 81 VAL CG2 C 124.305 1.614 -6.740 1.00 . A A . 81 VAL CG2 1 1
5 10552 1 1 81 VAL H H 123.391 -0.837 -7.569 1.00 . A A . 81 VAL H 1 1
5 10553 1 1 81 VAL HA H 121.487 1.115 -8.686 1.00 . A A . 81 VAL HA 1 1
5 10554 1 1 81 VAL HB H 122.981 2.910 -7.793 1.00 . A A . 81 VAL HB 1 1
5 10555 1 1 81 VAL HG11 H 121.761 1.064 -5.738 1.00 . A A . 81 VAL HG11 1 1
5 10556 1 1 81 VAL HG12 H 120.937 2.351 -6.615 1.00 . A A . 81 VAL HG12 1 1
5 10557 1 1 81 VAL HG13 H 122.207 2.747 -5.457 1.00 . A A . 81 VAL HG13 1 1
5 10558 1 1 81 VAL HG21 H 124.562 2.339 -5.980 1.00 . A A . 81 VAL HG21 1 1
5 10559 1 1 81 VAL HG22 H 125.041 1.648 -7.530 1.00 . A A . 81 VAL HG22 1 1
5 10560 1 1 81 VAL HG23 H 124.292 0.626 -6.304 1.00 . A A . 81 VAL HG23 1 1
5 10561 1 1 81 VAL N N 122.535 -0.466 -7.869 1.00 . A A . 81 VAL N 1 1
5 10562 1 1 81 VAL O O 124.527 0.493 -9.620 1.00 . A A . 81 VAL O 1 1
5 10563 1 1 82 GLU C C 124.908 2.759 -11.581 1.00 . A A . 82 GLU C 1 1
5 10564 1 1 82 GLU CA C 123.643 1.943 -11.837 1.00 . A A . 82 GLU CA 1 1
5 10565 1 1 82 GLU CB C 122.745 2.669 -12.844 1.00 . A A . 82 GLU CB 1 1
5 10566 1 1 82 GLU CD C 120.532 2.726 -14.071 1.00 . A A . 82 GLU CD 1 1
5 10567 1 1 82 GLU CG C 121.396 1.991 -13.062 1.00 . A A . 82 GLU CG 1 1
5 10568 1 1 82 GLU H H 122.028 2.114 -10.506 1.00 . A A . 82 GLU H 1 1
5 10569 1 1 82 GLU HA H 123.918 0.978 -12.239 1.00 . A A . 82 GLU HA 1 1
5 10570 1 1 82 GLU HB2 H 122.566 3.676 -12.491 1.00 . A A . 82 GLU HB2 1 1
5 10571 1 1 82 GLU HB3 H 123.257 2.718 -13.795 1.00 . A A . 82 GLU HB3 1 1
5 10572 1 1 82 GLU HG2 H 121.566 0.984 -13.416 1.00 . A A . 82 GLU HG2 1 1
5 10573 1 1 82 GLU HG3 H 120.869 1.953 -12.118 1.00 . A A . 82 GLU HG3 1 1
5 10574 1 1 82 GLU N N 122.915 1.728 -10.599 1.00 . A A . 82 GLU N 1 1
5 10575 1 1 82 GLU O O 125.003 3.480 -10.584 1.00 . A A . 82 GLU O 1 1
5 10576 1 1 82 GLU OE1 O 119.973 3.786 -13.725 1.00 . A A . 82 GLU OE1 1 1
5 10577 1 1 82 GLU OE2 O 120.425 2.257 -15.224 1.00 . A A . 82 GLU OE2 1 1
5 10578 1 1 83 GLY C C 126.892 4.880 -12.267 1.00 . A A . 83 GLY C 1 1
5 10579 1 1 83 GLY CA C 127.115 3.382 -12.372 1.00 . A A . 83 GLY CA 1 1
5 10580 1 1 83 GLY H H 125.728 2.041 -13.248 1.00 . A A . 83 GLY H 1 1
5 10581 1 1 83 GLY HA2 H 127.643 3.043 -11.492 1.00 . A A . 83 GLY HA2 1 1
5 10582 1 1 83 GLY HA3 H 127.722 3.179 -13.242 1.00 . A A . 83 GLY HA3 1 1
5 10583 1 1 83 GLY N N 125.867 2.643 -12.488 1.00 . A A . 83 GLY N 1 1
5 10584 1 1 83 GLY O O 127.588 5.568 -11.520 1.00 . A A . 83 GLY O 1 1
5 10585 1 1 84 GLN C C 124.975 7.244 -11.660 1.00 . A A . 84 GLN C 1 1
5 10586 1 1 84 GLN CA C 125.568 6.805 -13.004 1.00 . A A . 84 GLN CA 1 1
5 10587 1 1 84 GLN CB C 124.581 7.112 -14.142 1.00 . A A . 84 GLN CB 1 1
5 10588 1 1 84 GLN CD C 122.292 6.685 -15.161 1.00 . A A . 84 GLN CD 1 1
5 10589 1 1 84 GLN CG C 123.201 6.481 -13.958 1.00 . A A . 84 GLN CG 1 1
5 10590 1 1 84 GLN H H 125.374 4.767 -13.562 1.00 . A A . 84 GLN H 1 1
5 10591 1 1 84 GLN HA H 126.483 7.356 -13.177 1.00 . A A . 84 GLN HA 1 1
5 10592 1 1 84 GLN HB2 H 124.457 8.183 -14.215 1.00 . A A . 84 GLN HB2 1 1
5 10593 1 1 84 GLN HB3 H 124.999 6.746 -15.070 1.00 . A A . 84 GLN HB3 1 1
5 10594 1 1 84 GLN HE21 H 121.298 5.021 -14.727 1.00 . A A . 84 GLN HE21 1 1
5 10595 1 1 84 GLN HE22 H 120.767 5.867 -16.139 1.00 . A A . 84 GLN HE22 1 1
5 10596 1 1 84 GLN HG2 H 123.323 5.420 -13.795 1.00 . A A . 84 GLN HG2 1 1
5 10597 1 1 84 GLN HG3 H 122.729 6.924 -13.092 1.00 . A A . 84 GLN HG3 1 1
5 10598 1 1 84 GLN N N 125.898 5.377 -12.999 1.00 . A A . 84 GLN N 1 1
5 10599 1 1 84 GLN NE2 N 121.358 5.769 -15.360 1.00 . A A . 84 GLN NE2 1 1
5 10600 1 1 84 GLN O O 124.869 8.438 -11.378 1.00 . A A . 84 GLN O 1 1
5 10601 1 1 84 GLN OE1 O 122.419 7.666 -15.897 1.00 . A A . 84 GLN OE1 1 1
5 10602 1 1 85 SER C C 124.979 6.348 -8.404 1.00 . A A . 85 SER C 1 1
5 10603 1 1 85 SER CA C 123.974 6.535 -9.543 1.00 . A A . 85 SER CA 1 1
5 10604 1 1 85 SER CB C 122.782 5.596 -9.342 1.00 . A A . 85 SER CB 1 1
5 10605 1 1 85 SER H H 124.715 5.338 -11.120 1.00 . A A . 85 SER H 1 1
5 10606 1 1 85 SER HA H 123.622 7.557 -9.537 1.00 . A A . 85 SER HA 1 1
5 10607 1 1 85 SER HB2 H 123.137 4.582 -9.229 1.00 . A A . 85 SER HB2 1 1
5 10608 1 1 85 SER HB3 H 122.239 5.889 -8.455 1.00 . A A . 85 SER HB3 1 1
5 10609 1 1 85 SER HG H 121.930 6.527 -10.851 1.00 . A A . 85 SER HG 1 1
5 10610 1 1 85 SER N N 124.589 6.268 -10.841 1.00 . A A . 85 SER N 1 1
5 10611 1 1 85 SER O O 124.655 6.566 -7.237 1.00 . A A . 85 SER O 1 1
5 10612 1 1 85 SER OG O 121.901 5.645 -10.453 1.00 . A A . 85 SER OG 1 1
5 10613 1 1 86 ARG C C 128.072 6.966 -7.562 1.00 . A A . 86 ARG C 1 1
5 10614 1 1 86 ARG CA C 127.233 5.702 -7.743 1.00 . A A . 86 ARG CA 1 1
5 10615 1 1 86 ARG CB C 128.103 4.500 -8.149 1.00 . A A . 86 ARG CB 1 1
5 10616 1 1 86 ARG CD C 128.142 2.015 -8.725 1.00 . A A . 86 ARG CD 1 1
5 10617 1 1 86 ARG CG C 127.286 3.223 -8.352 1.00 . A A . 86 ARG CG 1 1
5 10618 1 1 86 ARG CZ C 127.653 -0.424 -8.828 1.00 . A A . 86 ARG CZ 1 1
5 10619 1 1 86 ARG H H 126.408 5.797 -9.692 1.00 . A A . 86 ARG H 1 1
5 10620 1 1 86 ARG HA H 126.741 5.476 -6.804 1.00 . A A . 86 ARG HA 1 1
5 10621 1 1 86 ARG HB2 H 128.614 4.731 -9.074 1.00 . A A . 86 ARG HB2 1 1
5 10622 1 1 86 ARG HB3 H 128.836 4.316 -7.377 1.00 . A A . 86 ARG HB3 1 1
5 10623 1 1 86 ARG HD2 H 128.738 2.260 -9.593 1.00 . A A . 86 ARG HD2 1 1
5 10624 1 1 86 ARG HD3 H 128.792 1.775 -7.895 1.00 . A A . 86 ARG HD3 1 1
5 10625 1 1 86 ARG HE H 126.417 1.030 -9.422 1.00 . A A . 86 ARG HE 1 1
5 10626 1 1 86 ARG HG2 H 126.759 3.000 -7.436 1.00 . A A . 86 ARG HG2 1 1
5 10627 1 1 86 ARG HG3 H 126.567 3.396 -9.141 1.00 . A A . 86 ARG HG3 1 1
5 10628 1 1 86 ARG HH11 H 129.477 -0.004 -8.045 1.00 . A A . 86 ARG HH11 1 1
5 10629 1 1 86 ARG HH12 H 129.086 -1.693 -8.159 1.00 . A A . 86 ARG HH12 1 1
5 10630 1 1 86 ARG HH21 H 125.915 -1.180 -9.551 1.00 . A A . 86 ARG HH21 1 1
5 10631 1 1 86 ARG HH22 H 127.062 -2.353 -8.980 1.00 . A A . 86 ARG HH22 1 1
5 10632 1 1 86 ARG N N 126.196 5.935 -8.744 1.00 . A A . 86 ARG N 1 1
5 10633 1 1 86 ARG NE N 127.303 0.850 -9.034 1.00 . A A . 86 ARG NE 1 1
5 10634 1 1 86 ARG NH1 N 128.831 -0.729 -8.301 1.00 . A A . 86 ARG NH1 1 1
5 10635 1 1 86 ARG NH2 N 126.812 -1.397 -9.148 1.00 . A A . 86 ARG NH2 1 1
5 10636 1 1 86 ARG O O 128.525 7.563 -8.540 1.00 . A A . 86 ARG O 1 1
5 10637 1 1 87 LEU C C 130.448 8.486 -6.277 1.00 . A A . 87 LEU C 1 1
5 10638 1 1 87 LEU CA C 128.955 8.626 -6.002 1.00 . A A . 87 LEU CA 1 1
5 10639 1 1 87 LEU CB C 128.732 9.053 -4.545 1.00 . A A . 87 LEU CB 1 1
5 10640 1 1 87 LEU CD1 C 126.340 8.303 -4.211 1.00 . A A . 87 LEU CD1 1 1
5 10641 1 1 87 LEU CD2 C 127.278 10.161 -2.804 1.00 . A A . 87 LEU CD2 1 1
5 10642 1 1 87 LEU CG C 127.300 9.486 -4.175 1.00 . A A . 87 LEU CG 1 1
5 10643 1 1 87 LEU H H 127.901 6.841 -5.574 1.00 . A A . 87 LEU H 1 1
5 10644 1 1 87 LEU HA H 128.558 9.395 -6.651 1.00 . A A . 87 LEU HA 1 1
5 10645 1 1 87 LEU HB2 H 129.008 8.222 -3.923 1.00 . A A . 87 LEU HB2 1 1
5 10646 1 1 87 LEU HB3 H 129.399 9.874 -4.325 1.00 . A A . 87 LEU HB3 1 1
5 10647 1 1 87 LEU HD11 H 126.674 7.545 -3.516 1.00 . A A . 87 LEU HD11 1 1
5 10648 1 1 87 LEU HD12 H 126.315 7.889 -5.209 1.00 . A A . 87 LEU HD12 1 1
5 10649 1 1 87 LEU HD13 H 125.349 8.632 -3.935 1.00 . A A . 87 LEU HD13 1 1
5 10650 1 1 87 LEU HD21 H 126.268 10.465 -2.567 1.00 . A A . 87 LEU HD21 1 1
5 10651 1 1 87 LEU HD22 H 127.919 11.031 -2.820 1.00 . A A . 87 LEU HD22 1 1
5 10652 1 1 87 LEU HD23 H 127.631 9.468 -2.052 1.00 . A A . 87 LEU HD23 1 1
5 10653 1 1 87 LEU HG H 126.955 10.208 -4.903 1.00 . A A . 87 LEU HG 1 1
5 10654 1 1 87 LEU N N 128.249 7.384 -6.310 1.00 . A A . 87 LEU N 1 1
5 10655 1 1 87 LEU O O 131.231 8.125 -5.396 1.00 . A A . 87 LEU O 1 1
5 10656 1 1 88 ASN C C 132.726 10.216 -7.888 1.00 . A A . 88 ASN C 1 1
5 10657 1 1 88 ASN CA C 132.210 8.779 -7.946 1.00 . A A . 88 ASN CA 1 1
5 10658 1 1 88 ASN CB C 132.355 8.228 -9.375 1.00 . A A . 88 ASN CB 1 1
5 10659 1 1 88 ASN CG C 132.046 6.742 -9.482 1.00 . A A . 88 ASN CG 1 1
5 10660 1 1 88 ASN H H 130.107 8.884 -8.180 1.00 . A A . 88 ASN H 1 1
5 10661 1 1 88 ASN HA H 132.791 8.169 -7.267 1.00 . A A . 88 ASN HA 1 1
5 10662 1 1 88 ASN HB2 H 131.679 8.760 -10.028 1.00 . A A . 88 ASN HB2 1 1
5 10663 1 1 88 ASN HB3 H 133.371 8.390 -9.713 1.00 . A A . 88 ASN HB3 1 1
5 10664 1 1 88 ASN HD21 H 133.348 6.553 -10.973 1.00 . A A . 88 ASN HD21 1 1
5 10665 1 1 88 ASN HD22 H 132.533 5.104 -10.497 1.00 . A A . 88 ASN HD22 1 1
5 10666 1 1 88 ASN N N 130.810 8.738 -7.519 1.00 . A A . 88 ASN N 1 1
5 10667 1 1 88 ASN ND2 N 132.706 6.066 -10.412 1.00 . A A . 88 ASN ND2 1 1
5 10668 1 1 88 ASN O O 133.898 10.488 -8.171 1.00 . A A . 88 ASN O 1 1
5 10669 1 1 88 ASN OD1 O 131.222 6.205 -8.742 1.00 . A A . 88 ASN OD1 1 1
5 10670 1 1 89 GLU C C 132.861 12.822 -6.122 1.00 . A A . 89 GLU C 1 1
5 10671 1 1 89 GLU CA C 132.130 12.529 -7.422 1.00 . A A . 89 GLU CA 1 1
5 10672 1 1 89 GLU CB C 130.815 13.329 -7.495 1.00 . A A . 89 GLU CB 1 1
5 10673 1 1 89 GLU CD C 131.752 15.404 -8.630 1.00 . A A . 89 GLU CD 1 1
5 10674 1 1 89 GLU CG C 130.981 14.846 -7.444 1.00 . A A . 89 GLU CG 1 1
5 10675 1 1 89 GLU H H 130.958 10.839 -7.248 1.00 . A A . 89 GLU H 1 1
5 10676 1 1 89 GLU HA H 132.759 12.799 -8.259 1.00 . A A . 89 GLU HA 1 1
5 10677 1 1 89 GLU HB2 H 130.310 13.079 -8.417 1.00 . A A . 89 GLU HB2 1 1
5 10678 1 1 89 GLU HB3 H 130.186 13.032 -6.666 1.00 . A A . 89 GLU HB3 1 1
5 10679 1 1 89 GLU HG2 H 130.000 15.300 -7.425 1.00 . A A . 89 GLU HG2 1 1
5 10680 1 1 89 GLU HG3 H 131.508 15.106 -6.536 1.00 . A A . 89 GLU HG3 1 1
5 10681 1 1 89 GLU N N 131.836 11.126 -7.506 1.00 . A A . 89 GLU N 1 1
5 10682 1 1 89 GLU O O 132.796 12.057 -5.158 1.00 . A A . 89 GLU O 1 1
5 10683 1 1 89 GLU OE1 O 133.000 15.451 -8.570 1.00 . A A . 89 GLU OE1 1 1
5 10684 1 1 89 GLU OE2 O 131.111 15.801 -9.629 1.00 . A A . 89 GLU OE2 1 1
5 10685 1 1 90 LYS C C 133.352 14.990 -3.874 1.00 . A A . 90 LYS C 1 1
5 10686 1 1 90 LYS CA C 134.282 14.428 -4.956 1.00 . A A . 90 LYS CA 1 1
5 10687 1 1 90 LYS CB C 135.277 15.506 -5.404 1.00 . A A . 90 LYS CB 1 1
5 10688 1 1 90 LYS CD C 137.152 16.165 -6.961 1.00 . A A . 90 LYS CD 1 1
5 10689 1 1 90 LYS CE C 138.003 15.753 -8.156 1.00 . A A . 90 LYS CE 1 1
5 10690 1 1 90 LYS CG C 136.204 15.052 -6.527 1.00 . A A . 90 LYS CG 1 1
5 10691 1 1 90 LYS H H 133.487 14.494 -6.918 1.00 . A A . 90 LYS H 1 1
5 10692 1 1 90 LYS HA H 134.829 13.590 -4.547 1.00 . A A . 90 LYS HA 1 1
5 10693 1 1 90 LYS HB2 H 134.725 16.369 -5.748 1.00 . A A . 90 LYS HB2 1 1
5 10694 1 1 90 LYS HB3 H 135.886 15.794 -4.557 1.00 . A A . 90 LYS HB3 1 1
5 10695 1 1 90 LYS HD2 H 136.571 17.035 -7.232 1.00 . A A . 90 LYS HD2 1 1
5 10696 1 1 90 LYS HD3 H 137.805 16.412 -6.134 1.00 . A A . 90 LYS HD3 1 1
5 10697 1 1 90 LYS HE2 H 138.575 14.876 -7.892 1.00 . A A . 90 LYS HE2 1 1
5 10698 1 1 90 LYS HE3 H 137.349 15.519 -8.985 1.00 . A A . 90 LYS HE3 1 1
5 10699 1 1 90 LYS HG2 H 136.787 14.210 -6.182 1.00 . A A . 90 LYS HG2 1 1
5 10700 1 1 90 LYS HG3 H 135.604 14.751 -7.375 1.00 . A A . 90 LYS HG3 1 1
5 10701 1 1 90 LYS HZ1 H 139.634 17.007 -7.815 1.00 . A A . 90 LYS HZ1 1 1
5 10702 1 1 90 LYS HZ2 H 138.414 17.711 -8.748 1.00 . A A . 90 LYS HZ2 1 1
5 10703 1 1 90 LYS HZ3 H 139.443 16.560 -9.434 1.00 . A A . 90 LYS HZ3 1 1
5 10704 1 1 90 LYS N N 133.518 13.953 -6.110 1.00 . A A . 90 LYS N 1 1
5 10705 1 1 90 LYS NZ N 138.937 16.832 -8.567 1.00 . A A . 90 LYS NZ 1 1
5 10706 1 1 90 LYS O O 133.795 15.685 -2.960 1.00 . A A . 90 LYS O 1 1
5 10707 1 1 91 ILE C C 131.363 14.607 -1.609 1.00 . A A . 91 ILE C 1 1
5 10708 1 1 91 ILE CA C 131.063 15.135 -3.020 1.00 . A A . 91 ILE CA 1 1
5 10709 1 1 91 ILE CB C 129.635 14.719 -3.475 1.00 . A A . 91 ILE CB 1 1
5 10710 1 1 91 ILE CD1 C 127.151 14.847 -2.881 1.00 . A A . 91 ILE CD1 1 1
5 10711 1 1 91 ILE CG1 C 128.566 15.235 -2.497 1.00 . A A . 91 ILE CG1 1 1
5 10712 1 1 91 ILE CG2 C 129.533 13.203 -3.638 1.00 . A A . 91 ILE CG2 1 1
5 10713 1 1 91 ILE H H 131.777 14.102 -4.716 1.00 . A A . 91 ILE H 1 1
5 10714 1 1 91 ILE HA H 131.109 16.216 -3.001 1.00 . A A . 91 ILE HA 1 1
5 10715 1 1 91 ILE HB H 129.459 15.163 -4.447 1.00 . A A . 91 ILE HB 1 1
5 10716 1 1 91 ILE HD11 H 126.919 15.248 -3.856 1.00 . A A . 91 ILE HD11 1 1
5 10717 1 1 91 ILE HD12 H 126.459 15.245 -2.154 1.00 . A A . 91 ILE HD12 1 1
5 10718 1 1 91 ILE HD13 H 127.066 13.769 -2.905 1.00 . A A . 91 ILE HD13 1 1
5 10719 1 1 91 ILE HG12 H 128.761 14.835 -1.513 1.00 . A A . 91 ILE HG12 1 1
5 10720 1 1 91 ILE HG13 H 128.613 16.314 -2.457 1.00 . A A . 91 ILE HG13 1 1
5 10721 1 1 91 ILE HG21 H 129.621 12.730 -2.672 1.00 . A A . 91 ILE HG21 1 1
5 10722 1 1 91 ILE HG22 H 130.328 12.855 -4.281 1.00 . A A . 91 ILE HG22 1 1
5 10723 1 1 91 ILE HG23 H 128.579 12.949 -4.078 1.00 . A A . 91 ILE HG23 1 1
5 10724 1 1 91 ILE N N 132.064 14.667 -3.975 1.00 . A A . 91 ILE N 1 1
5 10725 1 1 91 ILE O O 130.957 15.201 -0.612 1.00 . A A . 91 ILE O 1 1
5 10726 1 1 92 LEU C C 133.656 13.798 0.351 1.00 . A A . 92 LEU C 1 1
5 10727 1 1 92 LEU CA C 132.532 12.945 -0.242 1.00 . A A . 92 LEU CA 1 1
5 10728 1 1 92 LEU CB C 133.006 11.484 -0.379 1.00 . A A . 92 LEU CB 1 1
5 10729 1 1 92 LEU CD1 C 131.231 10.550 -1.925 1.00 . A A . 92 LEU CD1 1 1
5 10730 1 1 92 LEU CD2 C 132.457 9.020 -0.357 1.00 . A A . 92 LEU CD2 1 1
5 10731 1 1 92 LEU CG C 131.897 10.427 -0.560 1.00 . A A . 92 LEU CG 1 1
5 10732 1 1 92 LEU H H 132.345 13.029 -2.357 1.00 . A A . 92 LEU H 1 1
5 10733 1 1 92 LEU HA H 131.686 12.977 0.431 1.00 . A A . 92 LEU HA 1 1
5 10734 1 1 92 LEU HB2 H 133.673 11.423 -1.228 1.00 . A A . 92 LEU HB2 1 1
5 10735 1 1 92 LEU HB3 H 133.568 11.229 0.510 1.00 . A A . 92 LEU HB3 1 1
5 10736 1 1 92 LEU HD11 H 130.438 9.820 -2.007 1.00 . A A . 92 LEU HD11 1 1
5 10737 1 1 92 LEU HD12 H 131.961 10.376 -2.703 1.00 . A A . 92 LEU HD12 1 1
5 10738 1 1 92 LEU HD13 H 130.819 11.540 -2.034 1.00 . A A . 92 LEU HD13 1 1
5 10739 1 1 92 LEU HD21 H 133.226 8.826 -1.091 1.00 . A A . 92 LEU HD21 1 1
5 10740 1 1 92 LEU HD22 H 131.662 8.296 -0.468 1.00 . A A . 92 LEU HD22 1 1
5 10741 1 1 92 LEU HD23 H 132.878 8.939 0.635 1.00 . A A . 92 LEU HD23 1 1
5 10742 1 1 92 LEU HG H 131.136 10.590 0.191 1.00 . A A . 92 LEU HG 1 1
5 10743 1 1 92 LEU N N 132.096 13.492 -1.531 1.00 . A A . 92 LEU N 1 1
5 10744 1 1 92 LEU O O 133.851 13.824 1.570 1.00 . A A . 92 LEU O 1 1
5 10745 1 1 93 GLU C C 134.981 16.592 0.584 1.00 . A A . 93 GLU C 1 1
5 10746 1 1 93 GLU CA C 135.507 15.332 -0.091 1.00 . A A . 93 GLU CA 1 1
5 10747 1 1 93 GLU CB C 136.398 15.705 -1.286 1.00 . A A . 93 GLU CB 1 1
5 10748 1 1 93 GLU CD C 137.721 13.555 -1.112 1.00 . A A . 93 GLU CD 1 1
5 10749 1 1 93 GLU CG C 136.966 14.501 -2.029 1.00 . A A . 93 GLU CG 1 1
5 10750 1 1 93 GLU H H 134.179 14.433 -1.472 1.00 . A A . 93 GLU H 1 1
5 10751 1 1 93 GLU HA H 136.094 14.772 0.625 1.00 . A A . 93 GLU HA 1 1
5 10752 1 1 93 GLU HB2 H 135.818 16.291 -1.985 1.00 . A A . 93 GLU HB2 1 1
5 10753 1 1 93 GLU HB3 H 137.225 16.303 -0.930 1.00 . A A . 93 GLU HB3 1 1
5 10754 1 1 93 GLU HG2 H 136.151 13.962 -2.493 1.00 . A A . 93 GLU HG2 1 1
5 10755 1 1 93 GLU HG3 H 137.641 14.854 -2.796 1.00 . A A . 93 GLU HG3 1 1
5 10756 1 1 93 GLU N N 134.394 14.487 -0.518 1.00 . A A . 93 GLU N 1 1
5 10757 1 1 93 GLU O O 135.473 16.997 1.640 1.00 . A A . 93 GLU O 1 1
5 10758 1 1 93 GLU OE1 O 138.868 13.877 -0.729 1.00 . A A . 93 GLU OE1 1 1
5 10759 1 1 93 GLU OE2 O 137.171 12.494 -0.753 1.00 . A A . 93 GLU OE2 1 1
5 10760 1 1 94 GLU C C 131.835 18.121 0.704 1.00 . A A . 94 GLU C 1 1
5 10761 1 1 94 GLU CA C 133.329 18.390 0.519 1.00 . A A . 94 GLU CA 1 1
5 10762 1 1 94 GLU CB C 133.555 19.600 -0.399 1.00 . A A . 94 GLU CB 1 1
5 10763 1 1 94 GLU CD C 135.243 21.136 -1.511 1.00 . A A . 94 GLU CD 1 1
5 10764 1 1 94 GLU CG C 135.028 19.877 -0.688 1.00 . A A . 94 GLU CG 1 1
5 10765 1 1 94 GLU H H 133.650 16.840 -0.885 1.00 . A A . 94 GLU H 1 1
5 10766 1 1 94 GLU HA H 133.769 18.595 1.487 1.00 . A A . 94 GLU HA 1 1
5 10767 1 1 94 GLU HB2 H 133.051 19.426 -1.340 1.00 . A A . 94 GLU HB2 1 1
5 10768 1 1 94 GLU HB3 H 133.131 20.478 0.069 1.00 . A A . 94 GLU HB3 1 1
5 10769 1 1 94 GLU HG2 H 135.551 19.985 0.252 1.00 . A A . 94 GLU HG2 1 1
5 10770 1 1 94 GLU HG3 H 135.440 19.035 -1.228 1.00 . A A . 94 GLU HG3 1 1
5 10771 1 1 94 GLU N N 133.975 17.203 -0.032 1.00 . A A . 94 GLU N 1 1
5 10772 1 1 94 GLU O O 131.030 18.402 -0.187 1.00 . A A . 94 GLU O 1 1
5 10773 1 1 94 GLU OE1 O 135.183 21.063 -2.756 1.00 . A A . 94 GLU OE1 1 1
5 10774 1 1 94 GLU OE2 O 135.478 22.207 -0.911 1.00 . A A . 94 GLU OE2 1 1
5 10775 1 1 95 PRO C C 129.104 18.322 2.119 1.00 . A A . 95 PRO C 1 1
5 10776 1 1 95 PRO CA C 130.069 17.139 2.128 1.00 . A A . 95 PRO CA 1 1
5 10777 1 1 95 PRO CB C 130.129 16.501 3.528 1.00 . A A . 95 PRO CB 1 1
5 10778 1 1 95 PRO CD C 132.338 17.235 2.999 1.00 . A A . 95 PRO CD 1 1
5 10779 1 1 95 PRO CG C 131.570 16.181 3.746 1.00 . A A . 95 PRO CG 1 1
5 10780 1 1 95 PRO HA H 129.734 16.403 1.410 1.00 . A A . 95 PRO HA 1 1
5 10781 1 1 95 PRO HB2 H 129.764 17.203 4.267 1.00 . A A . 95 PRO HB2 1 1
5 10782 1 1 95 PRO HB3 H 129.520 15.608 3.547 1.00 . A A . 95 PRO HB3 1 1
5 10783 1 1 95 PRO HD2 H 132.488 18.109 3.619 1.00 . A A . 95 PRO HD2 1 1
5 10784 1 1 95 PRO HD3 H 133.286 16.844 2.659 1.00 . A A . 95 PRO HD3 1 1
5 10785 1 1 95 PRO HG2 H 131.802 16.223 4.802 1.00 . A A . 95 PRO HG2 1 1
5 10786 1 1 95 PRO HG3 H 131.795 15.201 3.351 1.00 . A A . 95 PRO HG3 1 1
5 10787 1 1 95 PRO N N 131.453 17.542 1.860 1.00 . A A . 95 PRO N 1 1
5 10788 1 1 95 PRO O O 129.415 19.401 2.632 1.00 . A A . 95 PRO O 1 1
5 10789 1 1 96 HIS C C 125.618 18.510 2.092 1.00 . A A . 96 HIS C 1 1
5 10790 1 1 96 HIS CA C 126.882 19.114 1.488 1.00 . A A . 96 HIS CA 1 1
5 10791 1 1 96 HIS CB C 126.627 19.564 0.041 1.00 . A A . 96 HIS CB 1 1
5 10792 1 1 96 HIS CD2 C 128.749 21.019 -0.306 1.00 . A A . 96 HIS CD2 1 1
5 10793 1 1 96 HIS CE1 C 129.382 20.209 -2.241 1.00 . A A . 96 HIS CE1 1 1
5 10794 1 1 96 HIS CG C 127.856 20.065 -0.658 1.00 . A A . 96 HIS CG 1 1
5 10795 1 1 96 HIS H H 127.773 17.234 1.118 1.00 . A A . 96 HIS H 1 1
5 10796 1 1 96 HIS HA H 127.191 19.964 2.082 1.00 . A A . 96 HIS HA 1 1
5 10797 1 1 96 HIS HB2 H 126.240 18.730 -0.526 1.00 . A A . 96 HIS HB2 1 1
5 10798 1 1 96 HIS HB3 H 125.897 20.361 0.041 1.00 . A A . 96 HIS HB3 1 1
5 10799 1 1 96 HIS HD1 H 127.840 18.872 -2.397 1.00 . A A . 96 HIS HD1 1 1
5 10800 1 1 96 HIS HD2 H 128.728 21.613 0.597 1.00 . A A . 96 HIS HD2 1 1
5 10801 1 1 96 HIS HE1 H 129.937 20.035 -3.151 1.00 . A A . 96 HIS HE1 1 1
5 10802 1 1 96 HIS HE2 H 130.528 21.595 -1.263 1.00 . A A . 96 HIS HE2 1 1
5 10803 1 1 96 HIS N N 127.938 18.109 1.530 1.00 . A A . 96 HIS N 1 1
5 10804 1 1 96 HIS ND1 N 128.281 19.578 -1.876 1.00 . A A . 96 HIS ND1 1 1
5 10805 1 1 96 HIS NE2 N 129.686 21.090 -1.307 1.00 . A A . 96 HIS NE2 1 1
5 10806 1 1 96 HIS O O 125.345 17.342 1.860 1.00 . A A . 96 HIS O 1 1
5 10807 1 1 97 PRO C C 122.849 17.727 2.905 1.00 . A A . 97 PRO C 1 1
5 10808 1 1 97 PRO CA C 123.685 18.783 3.640 1.00 . A A . 97 PRO CA 1 1
5 10809 1 1 97 PRO CB C 122.842 20.046 3.927 1.00 . A A . 97 PRO CB 1 1
5 10810 1 1 97 PRO CD C 124.935 20.749 2.991 1.00 . A A . 97 PRO CD 1 1
5 10811 1 1 97 PRO CG C 123.497 21.152 3.155 1.00 . A A . 97 PRO CG 1 1
5 10812 1 1 97 PRO HA H 124.026 18.364 4.578 1.00 . A A . 97 PRO HA 1 1
5 10813 1 1 97 PRO HB2 H 121.823 19.889 3.599 1.00 . A A . 97 PRO HB2 1 1
5 10814 1 1 97 PRO HB3 H 122.849 20.252 4.988 1.00 . A A . 97 PRO HB3 1 1
5 10815 1 1 97 PRO HD2 H 125.358 21.199 2.103 1.00 . A A . 97 PRO HD2 1 1
5 10816 1 1 97 PRO HD3 H 125.512 21.013 3.866 1.00 . A A . 97 PRO HD3 1 1
5 10817 1 1 97 PRO HG2 H 123.024 21.253 2.188 1.00 . A A . 97 PRO HG2 1 1
5 10818 1 1 97 PRO HG3 H 123.426 22.078 3.706 1.00 . A A . 97 PRO HG3 1 1
5 10819 1 1 97 PRO N N 124.823 19.294 2.851 1.00 . A A . 97 PRO N 1 1
5 10820 1 1 97 PRO O O 122.367 16.770 3.512 1.00 . A A . 97 PRO O 1 1
5 10821 1 1 98 LEU C C 122.625 15.638 0.600 1.00 . A A . 98 LEU C 1 1
5 10822 1 1 98 LEU CA C 121.895 16.976 0.792 1.00 . A A . 98 LEU CA 1 1
5 10823 1 1 98 LEU CB C 121.563 17.607 -0.570 1.00 . A A . 98 LEU CB 1 1
5 10824 1 1 98 LEU CD1 C 120.428 19.420 -1.916 1.00 . A A . 98 LEU CD1 1 1
5 10825 1 1 98 LEU CD2 C 119.457 18.714 0.292 1.00 . A A . 98 LEU CD2 1 1
5 10826 1 1 98 LEU CG C 120.743 18.911 -0.511 1.00 . A A . 98 LEU CG 1 1
5 10827 1 1 98 LEU H H 123.104 18.678 1.165 1.00 . A A . 98 LEU H 1 1
5 10828 1 1 98 LEU HA H 120.971 16.788 1.321 1.00 . A A . 98 LEU HA 1 1
5 10829 1 1 98 LEU HB2 H 122.493 17.814 -1.082 1.00 . A A . 98 LEU HB2 1 1
5 10830 1 1 98 LEU HB3 H 121.007 16.886 -1.152 1.00 . A A . 98 LEU HB3 1 1
5 10831 1 1 98 LEU HD11 H 119.869 20.342 -1.849 1.00 . A A . 98 LEU HD11 1 1
5 10832 1 1 98 LEU HD12 H 119.842 18.683 -2.446 1.00 . A A . 98 LEU HD12 1 1
5 10833 1 1 98 LEU HD13 H 121.350 19.597 -2.451 1.00 . A A . 98 LEU HD13 1 1
5 10834 1 1 98 LEU HD21 H 119.704 18.424 1.304 1.00 . A A . 98 LEU HD21 1 1
5 10835 1 1 98 LEU HD22 H 118.858 17.941 -0.167 1.00 . A A . 98 LEU HD22 1 1
5 10836 1 1 98 LEU HD23 H 118.898 19.639 0.311 1.00 . A A . 98 LEU HD23 1 1
5 10837 1 1 98 LEU HG H 121.331 19.670 -0.013 1.00 . A A . 98 LEU HG 1 1
5 10838 1 1 98 LEU N N 122.685 17.904 1.597 1.00 . A A . 98 LEU N 1 1
5 10839 1 1 98 LEU O O 122.033 14.573 0.781 1.00 . A A . 98 LEU O 1 1
5 10840 1 1 99 MET C C 124.065 13.526 -0.947 1.00 . A A . 99 MET C 1 1
5 10841 1 1 99 MET CA C 124.758 14.545 -0.041 1.00 . A A . 99 MET CA 1 1
5 10842 1 1 99 MET CB C 125.226 13.848 1.249 1.00 . A A . 99 MET CB 1 1
5 10843 1 1 99 MET CE C 128.375 13.337 0.750 1.00 . A A . 99 MET CE 1 1
5 10844 1 1 99 MET CG C 126.272 14.618 2.044 1.00 . A A . 99 MET CG 1 1
5 10845 1 1 99 MET H H 124.311 16.603 0.174 1.00 . A A . 99 MET H 1 1
5 10846 1 1 99 MET HA H 125.631 14.912 -0.562 1.00 . A A . 99 MET HA 1 1
5 10847 1 1 99 MET HB2 H 124.369 13.690 1.888 1.00 . A A . 99 MET HB2 1 1
5 10848 1 1 99 MET HB3 H 125.645 12.884 0.989 1.00 . A A . 99 MET HB3 1 1
5 10849 1 1 99 MET HE1 H 127.637 12.781 0.190 1.00 . A A . 99 MET HE1 1 1
5 10850 1 1 99 MET HE2 H 128.573 12.832 1.684 1.00 . A A . 99 MET HE2 1 1
5 10851 1 1 99 MET HE3 H 129.288 13.404 0.177 1.00 . A A . 99 MET HE3 1 1
5 10852 1 1 99 MET HG2 H 125.840 15.547 2.380 1.00 . A A . 99 MET HG2 1 1
5 10853 1 1 99 MET HG3 H 126.557 14.028 2.904 1.00 . A A . 99 MET HG3 1 1
5 10854 1 1 99 MET N N 123.909 15.718 0.241 1.00 . A A . 99 MET N 1 1
5 10855 1 1 99 MET O O 124.263 13.522 -2.163 1.00 . A A . 99 MET O 1 1
5 10856 1 1 99 MET SD S 127.755 14.986 1.083 1.00 . A A . 99 MET SD 1 1
5 10857 1 1 100 PHE C C 121.250 11.884 -1.582 1.00 . A A . 100 PHE C 1 1
5 10858 1 1 100 PHE CA C 122.634 11.547 -1.041 1.00 . A A . 100 PHE CA 1 1
5 10859 1 1 100 PHE CB C 122.580 10.321 -0.121 1.00 . A A . 100 PHE CB 1 1
5 10860 1 1 100 PHE CD1 C 124.863 10.261 0.940 1.00 . A A . 100 PHE CD1 1 1
5 10861 1 1 100 PHE CD2 C 124.276 8.515 -0.578 1.00 . A A . 100 PHE CD2 1 1
5 10862 1 1 100 PHE CE1 C 126.105 9.686 1.124 1.00 . A A . 100 PHE CE1 1 1
5 10863 1 1 100 PHE CE2 C 125.518 7.937 -0.398 1.00 . A A . 100 PHE CE2 1 1
5 10864 1 1 100 PHE CG C 123.932 9.684 0.090 1.00 . A A . 100 PHE CG 1 1
5 10865 1 1 100 PHE CZ C 126.434 8.524 0.455 1.00 . A A . 100 PHE CZ 1 1
5 10866 1 1 100 PHE H H 123.003 12.840 0.595 1.00 . A A . 100 PHE H 1 1
5 10867 1 1 100 PHE HA H 123.270 11.311 -1.884 1.00 . A A . 100 PHE HA 1 1
5 10868 1 1 100 PHE HB2 H 122.194 10.617 0.845 1.00 . A A . 100 PHE HB2 1 1
5 10869 1 1 100 PHE HB3 H 121.922 9.578 -0.553 1.00 . A A . 100 PHE HB3 1 1
5 10870 1 1 100 PHE HD1 H 124.610 11.170 1.466 1.00 . A A . 100 PHE HD1 1 1
5 10871 1 1 100 PHE HD2 H 123.561 8.055 -1.245 1.00 . A A . 100 PHE HD2 1 1
5 10872 1 1 100 PHE HE1 H 126.821 10.146 1.791 1.00 . A A . 100 PHE HE1 1 1
5 10873 1 1 100 PHE HE2 H 125.773 7.027 -0.923 1.00 . A A . 100 PHE HE2 1 1
5 10874 1 1 100 PHE HZ H 127.406 8.074 0.598 1.00 . A A . 100 PHE HZ 1 1
5 10875 1 1 100 PHE N N 123.235 12.681 -0.344 1.00 . A A . 100 PHE N 1 1
5 10876 1 1 100 PHE O O 120.515 10.999 -2.023 1.00 . A A . 100 PHE O 1 1
5 10877 1 1 101 GLN C C 120.027 13.517 -3.764 1.00 . A A . 101 GLN C 1 1
5 10878 1 1 101 GLN CA C 119.718 13.611 -2.280 1.00 . A A . 101 GLN CA 1 1
5 10879 1 1 101 GLN CB C 119.328 15.035 -1.868 1.00 . A A . 101 GLN CB 1 1
5 10880 1 1 101 GLN CD C 117.762 14.289 -0.017 1.00 . A A . 101 GLN CD 1 1
5 10881 1 1 101 GLN CG C 118.954 15.151 -0.392 1.00 . A A . 101 GLN CG 1 1
5 10882 1 1 101 GLN H H 121.432 13.812 -1.081 1.00 . A A . 101 GLN H 1 1
5 10883 1 1 101 GLN HA H 118.904 12.934 -2.048 1.00 . A A . 101 GLN HA 1 1
5 10884 1 1 101 GLN HB2 H 120.162 15.696 -2.062 1.00 . A A . 101 GLN HB2 1 1
5 10885 1 1 101 GLN HB3 H 118.481 15.354 -2.460 1.00 . A A . 101 GLN HB3 1 1
5 10886 1 1 101 GLN HE21 H 118.956 12.752 0.377 1.00 . A A . 101 GLN HE21 1 1
5 10887 1 1 101 GLN HE22 H 117.266 12.463 0.595 1.00 . A A . 101 GLN HE22 1 1
5 10888 1 1 101 GLN HG2 H 119.801 14.845 0.206 1.00 . A A . 101 GLN HG2 1 1
5 10889 1 1 101 GLN HG3 H 118.718 16.182 -0.174 1.00 . A A . 101 GLN HG3 1 1
5 10890 1 1 101 GLN N N 120.892 13.162 -1.564 1.00 . A A . 101 GLN N 1 1
5 10891 1 1 101 GLN NE2 N 118.022 13.045 0.360 1.00 . A A . 101 GLN NE2 1 1
5 10892 1 1 101 GLN O O 121.197 13.546 -4.151 1.00 . A A . 101 GLN O 1 1
5 10893 1 1 101 GLN OE1 O 116.618 14.739 -0.067 1.00 . A A . 101 GLN OE1 1 1
5 10894 1 1 102 LYS C C 119.308 11.479 -6.051 1.00 . A A . 102 LYS C 1 1
5 10895 1 1 102 LYS CA C 119.095 12.991 -5.980 1.00 . A A . 102 LYS CA 1 1
5 10896 1 1 102 LYS CB C 120.237 13.703 -6.725 1.00 . A A . 102 LYS CB 1 1
5 10897 1 1 102 LYS CD C 121.359 15.844 -7.449 1.00 . A A . 102 LYS CD 1 1
5 10898 1 1 102 LYS CE C 122.670 15.395 -6.808 1.00 . A A . 102 LYS CE 1 1
5 10899 1 1 102 LYS CG C 120.149 15.228 -6.743 1.00 . A A . 102 LYS CG 1 1
5 10900 1 1 102 LYS H H 118.104 13.578 -4.206 1.00 . A A . 102 LYS H 1 1
5 10901 1 1 102 LYS HA H 118.155 13.230 -6.460 1.00 . A A . 102 LYS HA 1 1
5 10902 1 1 102 LYS HB2 H 121.168 13.429 -6.254 1.00 . A A . 102 LYS HB2 1 1
5 10903 1 1 102 LYS HB3 H 120.250 13.354 -7.747 1.00 . A A . 102 LYS HB3 1 1
5 10904 1 1 102 LYS HD2 H 121.353 15.538 -8.486 1.00 . A A . 102 LYS HD2 1 1
5 10905 1 1 102 LYS HD3 H 121.289 16.922 -7.390 1.00 . A A . 102 LYS HD3 1 1
5 10906 1 1 102 LYS HE2 H 122.690 15.733 -5.783 1.00 . A A . 102 LYS HE2 1 1
5 10907 1 1 102 LYS HE3 H 122.715 14.314 -6.828 1.00 . A A . 102 LYS HE3 1 1
5 10908 1 1 102 LYS HG2 H 119.251 15.522 -7.266 1.00 . A A . 102 LYS HG2 1 1
5 10909 1 1 102 LYS HG3 H 120.112 15.592 -5.726 1.00 . A A . 102 LYS HG3 1 1
5 10910 1 1 102 LYS HZ1 H 123.852 15.653 -8.514 1.00 . A A . 102 LYS HZ1 1 1
5 10911 1 1 102 LYS HZ2 H 124.731 15.570 -7.072 1.00 . A A . 102 LYS HZ2 1 1
5 10912 1 1 102 LYS HZ3 H 123.874 16.974 -7.458 1.00 . A A . 102 LYS HZ3 1 1
5 10913 1 1 102 LYS N N 118.987 13.394 -4.571 1.00 . A A . 102 LYS N 1 1
5 10914 1 1 102 LYS NZ N 123.863 15.937 -7.513 1.00 . A A . 102 LYS NZ 1 1
5 10915 1 1 102 LYS O O 118.637 10.780 -6.808 1.00 . A A . 102 LYS O 1 1
5 10916 1 1 103 LEU C C 119.309 8.832 -4.535 1.00 . A A . 103 LEU C 1 1
5 10917 1 1 103 LEU CA C 120.510 9.549 -5.143 1.00 . A A . 103 LEU CA 1 1
5 10918 1 1 103 LEU CB C 121.772 9.268 -4.306 1.00 . A A . 103 LEU CB 1 1
5 10919 1 1 103 LEU CD1 C 123.262 9.210 -6.342 1.00 . A A . 103 LEU CD1 1 1
5 10920 1 1 103 LEU CD2 C 123.250 11.254 -4.869 1.00 . A A . 103 LEU CD2 1 1
5 10921 1 1 103 LEU CG C 123.109 9.732 -4.916 1.00 . A A . 103 LEU CG 1 1
5 10922 1 1 103 LEU H H 120.777 11.599 -4.698 1.00 . A A . 103 LEU H 1 1
5 10923 1 1 103 LEU HA H 120.664 9.175 -6.146 1.00 . A A . 103 LEU HA 1 1
5 10924 1 1 103 LEU HB2 H 121.655 9.752 -3.346 1.00 . A A . 103 LEU HB2 1 1
5 10925 1 1 103 LEU HB3 H 121.834 8.201 -4.140 1.00 . A A . 103 LEU HB3 1 1
5 10926 1 1 103 LEU HD11 H 123.198 8.132 -6.340 1.00 . A A . 103 LEU HD11 1 1
5 10927 1 1 103 LEU HD12 H 124.224 9.509 -6.733 1.00 . A A . 103 LEU HD12 1 1
5 10928 1 1 103 LEU HD13 H 122.478 9.617 -6.964 1.00 . A A . 103 LEU HD13 1 1
5 10929 1 1 103 LEU HD21 H 124.207 11.541 -5.280 1.00 . A A . 103 LEU HD21 1 1
5 10930 1 1 103 LEU HD22 H 123.187 11.590 -3.843 1.00 . A A . 103 LEU HD22 1 1
5 10931 1 1 103 LEU HD23 H 122.459 11.710 -5.447 1.00 . A A . 103 LEU HD23 1 1
5 10932 1 1 103 LEU HG H 123.917 9.311 -4.332 1.00 . A A . 103 LEU HG 1 1
5 10933 1 1 103 LEU N N 120.245 10.982 -5.239 1.00 . A A . 103 LEU N 1 1
5 10934 1 1 103 LEU O O 118.923 7.757 -4.993 1.00 . A A . 103 LEU O 1 1
5 10935 1 1 104 GLN C C 116.366 8.923 -3.896 1.00 . A A . 104 GLN C 1 1
5 10936 1 1 104 GLN CA C 117.516 8.889 -2.891 1.00 . A A . 104 GLN CA 1 1
5 10937 1 1 104 GLN CB C 117.143 9.682 -1.635 1.00 . A A . 104 GLN CB 1 1
5 10938 1 1 104 GLN CD C 115.568 9.844 0.359 1.00 . A A . 104 GLN CD 1 1
5 10939 1 1 104 GLN CG C 116.057 9.007 -0.812 1.00 . A A . 104 GLN CG 1 1
5 10940 1 1 104 GLN H H 119.111 10.244 -3.126 1.00 . A A . 104 GLN H 1 1
5 10941 1 1 104 GLN HA H 117.714 7.861 -2.618 1.00 . A A . 104 GLN HA 1 1
5 10942 1 1 104 GLN HB2 H 118.023 9.794 -1.016 1.00 . A A . 104 GLN HB2 1 1
5 10943 1 1 104 GLN HB3 H 116.792 10.662 -1.928 1.00 . A A . 104 GLN HB3 1 1
5 10944 1 1 104 GLN HE21 H 113.789 8.970 0.258 1.00 . A A . 104 GLN HE21 1 1
5 10945 1 1 104 GLN HE22 H 113.973 10.158 1.499 1.00 . A A . 104 GLN HE22 1 1
5 10946 1 1 104 GLN HG2 H 115.219 8.800 -1.460 1.00 . A A . 104 GLN HG2 1 1
5 10947 1 1 104 GLN HG3 H 116.450 8.077 -0.432 1.00 . A A . 104 GLN HG3 1 1
5 10948 1 1 104 GLN N N 118.719 9.430 -3.501 1.00 . A A . 104 GLN N 1 1
5 10949 1 1 104 GLN NE2 N 114.319 9.638 0.743 1.00 . A A . 104 GLN NE2 1 1
5 10950 1 1 104 GLN O O 115.553 8.003 -3.963 1.00 . A A . 104 GLN O 1 1
5 10951 1 1 104 GLN OE1 O 116.308 10.656 0.921 1.00 . A A . 104 GLN OE1 1 1
5 10952 1 1 105 ASP C C 115.529 9.026 -6.782 1.00 . A A . 105 ASP C 1 1
5 10953 1 1 105 ASP CA C 115.322 10.128 -5.750 1.00 . A A . 105 ASP CA 1 1
5 10954 1 1 105 ASP CB C 115.436 11.499 -6.429 1.00 . A A . 105 ASP CB 1 1
5 10955 1 1 105 ASP CG C 115.152 12.653 -5.483 1.00 . A A . 105 ASP CG 1 1
5 10956 1 1 105 ASP H H 116.954 10.722 -4.538 1.00 . A A . 105 ASP H 1 1
5 10957 1 1 105 ASP HA H 114.338 10.025 -5.313 1.00 . A A . 105 ASP HA 1 1
5 10958 1 1 105 ASP HB2 H 116.438 11.618 -6.819 1.00 . A A . 105 ASP HB2 1 1
5 10959 1 1 105 ASP HB3 H 114.732 11.546 -7.250 1.00 . A A . 105 ASP HB3 1 1
5 10960 1 1 105 ASP N N 116.313 9.996 -4.682 1.00 . A A . 105 ASP N 1 1
5 10961 1 1 105 ASP O O 114.572 8.428 -7.283 1.00 . A A . 105 ASP O 1 1
5 10962 1 1 105 ASP OD1 O 116.055 13.020 -4.697 1.00 . A A . 105 ASP OD1 1 1
5 10963 1 1 105 ASP OD2 O 114.031 13.206 -5.524 1.00 . A A . 105 ASP OD2 1 1
5 10964 1 1 106 GLN C C 116.675 6.362 -7.464 1.00 . A A . 106 GLN C 1 1
5 10965 1 1 106 GLN CA C 117.150 7.700 -8.021 1.00 . A A . 106 GLN CA 1 1
5 10966 1 1 106 GLN CB C 118.672 7.683 -8.268 1.00 . A A . 106 GLN CB 1 1
5 10967 1 1 106 GLN CD C 118.652 5.653 -9.829 1.00 . A A . 106 GLN CD 1 1
5 10968 1 1 106 GLN CG C 119.094 7.094 -9.620 1.00 . A A . 106 GLN CG 1 1
5 10969 1 1 106 GLN H H 117.507 9.283 -6.669 1.00 . A A . 106 GLN H 1 1
5 10970 1 1 106 GLN HA H 116.638 7.894 -8.955 1.00 . A A . 106 GLN HA 1 1
5 10971 1 1 106 GLN HB2 H 119.042 8.697 -8.217 1.00 . A A . 106 GLN HB2 1 1
5 10972 1 1 106 GLN HB3 H 119.145 7.104 -7.486 1.00 . A A . 106 GLN HB3 1 1
5 10973 1 1 106 GLN HE21 H 120.333 4.985 -9.017 1.00 . A A . 106 GLN HE21 1 1
5 10974 1 1 106 GLN HE22 H 119.221 3.776 -9.547 1.00 . A A . 106 GLN HE22 1 1
5 10975 1 1 106 GLN HG2 H 118.664 7.698 -10.406 1.00 . A A . 106 GLN HG2 1 1
5 10976 1 1 106 GLN HG3 H 120.172 7.139 -9.692 1.00 . A A . 106 GLN HG3 1 1
5 10977 1 1 106 GLN N N 116.794 8.755 -7.086 1.00 . A A . 106 GLN N 1 1
5 10978 1 1 106 GLN NE2 N 119.485 4.709 -9.423 1.00 . A A . 106 GLN NE2 1 1
5 10979 1 1 106 GLN O O 115.923 5.644 -8.119 1.00 . A A . 106 GLN O 1 1
5 10980 1 1 106 GLN OE1 O 117.574 5.390 -10.361 1.00 . A A . 106 GLN OE1 1 1
5 10981 1 1 107 ILE C C 115.200 4.719 -5.412 1.00 . A A . 107 ILE C 1 1
5 10982 1 1 107 ILE CA C 116.710 4.787 -5.607 1.00 . A A . 107 ILE CA 1 1
5 10983 1 1 107 ILE CB C 117.419 4.543 -4.239 1.00 . A A . 107 ILE CB 1 1
5 10984 1 1 107 ILE CD1 C 118.453 2.272 -4.847 1.00 . A A . 107 ILE CD1 1 1
5 10985 1 1 107 ILE CG1 C 117.512 3.034 -3.932 1.00 . A A . 107 ILE CG1 1 1
5 10986 1 1 107 ILE CG2 C 116.682 5.248 -3.100 1.00 . A A . 107 ILE CG2 1 1
5 10987 1 1 107 ILE H H 117.637 6.685 -5.733 1.00 . A A . 107 ILE H 1 1
5 10988 1 1 107 ILE HA H 117.004 3.995 -6.284 1.00 . A A . 107 ILE HA 1 1
5 10989 1 1 107 ILE HB H 118.418 4.953 -4.296 1.00 . A A . 107 ILE HB 1 1
5 10990 1 1 107 ILE HD11 H 118.085 2.313 -5.861 1.00 . A A . 107 ILE HD11 1 1
5 10991 1 1 107 ILE HD12 H 118.512 1.241 -4.525 1.00 . A A . 107 ILE HD12 1 1
5 10992 1 1 107 ILE HD13 H 119.437 2.716 -4.803 1.00 . A A . 107 ILE HD13 1 1
5 10993 1 1 107 ILE HG12 H 117.863 2.899 -2.920 1.00 . A A . 107 ILE HG12 1 1
5 10994 1 1 107 ILE HG13 H 116.527 2.588 -4.025 1.00 . A A . 107 ILE HG13 1 1
5 10995 1 1 107 ILE HG21 H 116.586 6.299 -3.326 1.00 . A A . 107 ILE HG21 1 1
5 10996 1 1 107 ILE HG22 H 117.236 5.126 -2.181 1.00 . A A . 107 ILE HG22 1 1
5 10997 1 1 107 ILE HG23 H 115.696 4.810 -2.984 1.00 . A A . 107 ILE HG23 1 1
5 10998 1 1 107 ILE N N 117.081 6.051 -6.230 1.00 . A A . 107 ILE N 1 1
5 10999 1 1 107 ILE O O 114.646 3.647 -5.331 1.00 . A A . 107 ILE O 1 1
5 11000 1 1 108 PHE C C 112.453 5.236 -6.462 1.00 . A A . 108 PHE C 1 1
5 11001 1 1 108 PHE CA C 113.075 5.871 -5.218 1.00 . A A . 108 PHE CA 1 1
5 11002 1 1 108 PHE CB C 112.542 7.299 -5.020 1.00 . A A . 108 PHE CB 1 1
5 11003 1 1 108 PHE CD1 C 110.521 7.077 -3.530 1.00 . A A . 108 PHE CD1 1 1
5 11004 1 1 108 PHE CD2 C 110.179 7.699 -5.811 1.00 . A A . 108 PHE CD2 1 1
5 11005 1 1 108 PHE CE1 C 109.157 7.129 -3.309 1.00 . A A . 108 PHE CE1 1 1
5 11006 1 1 108 PHE CE2 C 108.814 7.751 -5.593 1.00 . A A . 108 PHE CE2 1 1
5 11007 1 1 108 PHE CG C 111.050 7.362 -4.783 1.00 . A A . 108 PHE CG 1 1
5 11008 1 1 108 PHE CZ C 108.303 7.466 -4.341 1.00 . A A . 108 PHE CZ 1 1
5 11009 1 1 108 PHE H H 115.020 6.714 -5.352 1.00 . A A . 108 PHE H 1 1
5 11010 1 1 108 PHE HA H 112.813 5.273 -4.355 1.00 . A A . 108 PHE HA 1 1
5 11011 1 1 108 PHE HB2 H 113.034 7.742 -4.165 1.00 . A A . 108 PHE HB2 1 1
5 11012 1 1 108 PHE HB3 H 112.768 7.886 -5.899 1.00 . A A . 108 PHE HB3 1 1
5 11013 1 1 108 PHE HD1 H 111.186 6.814 -2.720 1.00 . A A . 108 PHE HD1 1 1
5 11014 1 1 108 PHE HD2 H 110.575 7.923 -6.791 1.00 . A A . 108 PHE HD2 1 1
5 11015 1 1 108 PHE HE1 H 108.759 6.905 -2.329 1.00 . A A . 108 PHE HE1 1 1
5 11016 1 1 108 PHE HE2 H 108.147 8.015 -6.401 1.00 . A A . 108 PHE HE2 1 1
5 11017 1 1 108 PHE HZ H 107.237 7.506 -4.170 1.00 . A A . 108 PHE HZ 1 1
5 11018 1 1 108 PHE N N 114.531 5.865 -5.338 1.00 . A A . 108 PHE N 1 1
5 11019 1 1 108 PHE O O 111.570 4.382 -6.367 1.00 . A A . 108 PHE O 1 1
5 11020 1 1 109 ASN C C 113.017 3.736 -9.192 1.00 . A A . 109 ASN C 1 1
5 11021 1 1 109 ASN CA C 112.447 5.125 -8.902 1.00 . A A . 109 ASN CA 1 1
5 11022 1 1 109 ASN CB C 112.786 6.092 -10.047 1.00 . A A . 109 ASN CB 1 1
5 11023 1 1 109 ASN CG C 112.040 7.415 -9.936 1.00 . A A . 109 ASN CG 1 1
5 11024 1 1 109 ASN H H 113.675 6.302 -7.632 1.00 . A A . 109 ASN H 1 1
5 11025 1 1 109 ASN HA H 111.370 5.045 -8.822 1.00 . A A . 109 ASN HA 1 1
5 11026 1 1 109 ASN HB2 H 113.847 6.295 -10.036 1.00 . A A . 109 ASN HB2 1 1
5 11027 1 1 109 ASN HB3 H 112.524 5.631 -10.990 1.00 . A A . 109 ASN HB3 1 1
5 11028 1 1 109 ASN HD21 H 113.532 8.221 -8.899 1.00 . A A . 109 ASN HD21 1 1
5 11029 1 1 109 ASN HD22 H 112.177 9.251 -9.190 1.00 . A A . 109 ASN HD22 1 1
5 11030 1 1 109 ASN N N 112.949 5.640 -7.628 1.00 . A A . 109 ASN N 1 1
5 11031 1 1 109 ASN ND2 N 112.644 8.393 -9.277 1.00 . A A . 109 ASN ND2 1 1
5 11032 1 1 109 ASN O O 112.322 2.870 -9.728 1.00 . A A . 109 ASN O 1 1
5 11033 1 1 109 ASN OD1 O 110.925 7.557 -10.444 1.00 . A A . 109 ASN OD1 1 1
5 11034 1 1 110 LEU C C 114.339 1.185 -8.137 1.00 . A A . 110 LEU C 1 1
5 11035 1 1 110 LEU CA C 114.955 2.253 -9.042 1.00 . A A . 110 LEU CA 1 1
5 11036 1 1 110 LEU CB C 116.462 2.420 -8.761 1.00 . A A . 110 LEU CB 1 1
5 11037 1 1 110 LEU CD1 C 117.247 0.015 -8.458 1.00 . A A . 110 LEU CD1 1 1
5 11038 1 1 110 LEU CD2 C 117.167 1.037 -10.757 1.00 . A A . 110 LEU CD2 1 1
5 11039 1 1 110 LEU CG C 117.398 1.302 -9.269 1.00 . A A . 110 LEU CG 1 1
5 11040 1 1 110 LEU H H 114.780 4.261 -8.416 1.00 . A A . 110 LEU H 1 1
5 11041 1 1 110 LEU HA H 114.815 1.966 -10.074 1.00 . A A . 110 LEU HA 1 1
5 11042 1 1 110 LEU HB2 H 116.781 3.350 -9.213 1.00 . A A . 110 LEU HB2 1 1
5 11043 1 1 110 LEU HB3 H 116.595 2.508 -7.691 1.00 . A A . 110 LEU HB3 1 1
5 11044 1 1 110 LEU HD11 H 117.446 0.220 -7.416 1.00 . A A . 110 LEU HD11 1 1
5 11045 1 1 110 LEU HD12 H 117.951 -0.722 -8.817 1.00 . A A . 110 LEU HD12 1 1
5 11046 1 1 110 LEU HD13 H 116.242 -0.368 -8.564 1.00 . A A . 110 LEU HD13 1 1
5 11047 1 1 110 LEU HD21 H 117.858 0.280 -11.100 1.00 . A A . 110 LEU HD21 1 1
5 11048 1 1 110 LEU HD22 H 117.329 1.948 -11.315 1.00 . A A . 110 LEU HD22 1 1
5 11049 1 1 110 LEU HD23 H 116.154 0.696 -10.913 1.00 . A A . 110 LEU HD23 1 1
5 11050 1 1 110 LEU HG H 118.417 1.638 -9.153 1.00 . A A . 110 LEU HG 1 1
5 11051 1 1 110 LEU N N 114.281 3.530 -8.831 1.00 . A A . 110 LEU N 1 1
5 11052 1 1 110 LEU O O 113.955 0.114 -8.596 1.00 . A A . 110 LEU O 1 1
5 11053 1 1 111 MET C C 112.217 0.272 -6.227 1.00 . A A . 111 MET C 1 1
5 11054 1 1 111 MET CA C 113.658 0.606 -5.854 1.00 . A A . 111 MET CA 1 1
5 11055 1 1 111 MET CB C 113.718 1.259 -4.462 1.00 . A A . 111 MET CB 1 1
5 11056 1 1 111 MET CE C 112.499 2.756 -2.012 1.00 . A A . 111 MET CE 1 1
5 11057 1 1 111 MET CG C 113.185 0.406 -3.326 1.00 . A A . 111 MET CG 1 1
5 11058 1 1 111 MET H H 114.586 2.367 -6.559 1.00 . A A . 111 MET H 1 1
5 11059 1 1 111 MET HA H 114.238 -0.307 -5.842 1.00 . A A . 111 MET HA 1 1
5 11060 1 1 111 MET HB2 H 114.747 1.501 -4.240 1.00 . A A . 111 MET HB2 1 1
5 11061 1 1 111 MET HB3 H 113.148 2.178 -4.489 1.00 . A A . 111 MET HB3 1 1
5 11062 1 1 111 MET HE1 H 112.498 3.343 -1.105 1.00 . A A . 111 MET HE1 1 1
5 11063 1 1 111 MET HE2 H 111.482 2.561 -2.317 1.00 . A A . 111 MET HE2 1 1
5 11064 1 1 111 MET HE3 H 113.012 3.301 -2.792 1.00 . A A . 111 MET HE3 1 1
5 11065 1 1 111 MET HG2 H 112.145 0.195 -3.507 1.00 . A A . 111 MET HG2 1 1
5 11066 1 1 111 MET HG3 H 113.744 -0.515 -3.305 1.00 . A A . 111 MET HG3 1 1
5 11067 1 1 111 MET N N 114.245 1.501 -6.852 1.00 . A A . 111 MET N 1 1
5 11068 1 1 111 MET O O 111.764 -0.857 -6.041 1.00 . A A . 111 MET O 1 1
5 11069 1 1 111 MET SD S 113.342 1.205 -1.715 1.00 . A A . 111 MET SD 1 1
5 11070 1 1 112 LYS C C 110.140 0.033 -8.387 1.00 . A A . 112 LYS C 1 1
5 11071 1 1 112 LYS CA C 110.137 1.031 -7.228 1.00 . A A . 112 LYS CA 1 1
5 11072 1 1 112 LYS CB C 109.476 2.356 -7.645 1.00 . A A . 112 LYS CB 1 1
5 11073 1 1 112 LYS CD C 107.319 3.593 -8.133 1.00 . A A . 112 LYS CD 1 1
5 11074 1 1 112 LYS CE C 105.822 3.463 -8.397 1.00 . A A . 112 LYS CE 1 1
5 11075 1 1 112 LYS CG C 107.986 2.228 -7.963 1.00 . A A . 112 LYS CG 1 1
5 11076 1 1 112 LYS H H 111.896 2.150 -6.846 1.00 . A A . 112 LYS H 1 1
5 11077 1 1 112 LYS HA H 109.578 0.605 -6.404 1.00 . A A . 112 LYS HA 1 1
5 11078 1 1 112 LYS HB2 H 109.591 3.069 -6.840 1.00 . A A . 112 LYS HB2 1 1
5 11079 1 1 112 LYS HB3 H 109.980 2.736 -8.523 1.00 . A A . 112 LYS HB3 1 1
5 11080 1 1 112 LYS HD2 H 107.463 4.169 -7.231 1.00 . A A . 112 LYS HD2 1 1
5 11081 1 1 112 LYS HD3 H 107.779 4.107 -8.966 1.00 . A A . 112 LYS HD3 1 1
5 11082 1 1 112 LYS HE2 H 105.676 2.935 -9.329 1.00 . A A . 112 LYS HE2 1 1
5 11083 1 1 112 LYS HE3 H 105.375 2.897 -7.592 1.00 . A A . 112 LYS HE3 1 1
5 11084 1 1 112 LYS HG2 H 107.871 1.666 -8.879 1.00 . A A . 112 LYS HG2 1 1
5 11085 1 1 112 LYS HG3 H 107.499 1.698 -7.154 1.00 . A A . 112 LYS HG3 1 1
5 11086 1 1 112 LYS HZ1 H 105.620 5.383 -9.201 1.00 . A A . 112 LYS HZ1 1 1
5 11087 1 1 112 LYS HZ2 H 105.193 5.276 -7.568 1.00 . A A . 112 LYS HZ2 1 1
5 11088 1 1 112 LYS HZ3 H 104.152 4.668 -8.756 1.00 . A A . 112 LYS HZ3 1 1
5 11089 1 1 112 LYS N N 111.501 1.255 -6.766 1.00 . A A . 112 LYS N 1 1
5 11090 1 1 112 LYS NZ N 105.152 4.789 -8.486 1.00 . A A . 112 LYS NZ 1 1
5 11091 1 1 112 LYS O O 109.533 -1.033 -8.303 1.00 . A A . 112 LYS O 1 1
5 11092 1 1 113 TYR C C 111.449 -1.908 -10.175 1.00 . A A . 113 TYR C 1 1
5 11093 1 1 113 TYR CA C 110.976 -0.517 -10.608 1.00 . A A . 113 TYR CA 1 1
5 11094 1 1 113 TYR CB C 111.950 0.087 -11.632 1.00 . A A . 113 TYR CB 1 1
5 11095 1 1 113 TYR CD1 C 111.358 -0.947 -13.873 1.00 . A A . 113 TYR CD1 1 1
5 11096 1 1 113 TYR CD2 C 113.446 -1.538 -12.877 1.00 . A A . 113 TYR CD2 1 1
5 11097 1 1 113 TYR CE1 C 111.638 -1.768 -14.949 1.00 . A A . 113 TYR CE1 1 1
5 11098 1 1 113 TYR CE2 C 113.730 -2.359 -13.949 1.00 . A A . 113 TYR CE2 1 1
5 11099 1 1 113 TYR CG C 112.256 -0.817 -12.817 1.00 . A A . 113 TYR CG 1 1
5 11100 1 1 113 TYR CZ C 112.825 -2.471 -14.982 1.00 . A A . 113 TYR CZ 1 1
5 11101 1 1 113 TYR H H 111.335 1.225 -9.457 1.00 . A A . 113 TYR H 1 1
5 11102 1 1 113 TYR HA H 109.998 -0.604 -11.059 1.00 . A A . 113 TYR HA 1 1
5 11103 1 1 113 TYR HB2 H 111.528 1.004 -12.018 1.00 . A A . 113 TYR HB2 1 1
5 11104 1 1 113 TYR HB3 H 112.884 0.314 -11.136 1.00 . A A . 113 TYR HB3 1 1
5 11105 1 1 113 TYR HD1 H 110.429 -0.396 -13.845 1.00 . A A . 113 TYR HD1 1 1
5 11106 1 1 113 TYR HD2 H 114.154 -1.450 -12.066 1.00 . A A . 113 TYR HD2 1 1
5 11107 1 1 113 TYR HE1 H 110.929 -1.856 -15.760 1.00 . A A . 113 TYR HE1 1 1
5 11108 1 1 113 TYR HE2 H 114.659 -2.909 -13.976 1.00 . A A . 113 TYR HE2 1 1
5 11109 1 1 113 TYR HH H 113.035 -2.785 -16.870 1.00 . A A . 113 TYR HH 1 1
5 11110 1 1 113 TYR N N 110.861 0.366 -9.451 1.00 . A A . 113 TYR N 1 1
5 11111 1 1 113 TYR O O 110.698 -2.878 -10.226 1.00 . A A . 113 TYR O 1 1
5 11112 1 1 113 TYR OH O 113.108 -3.293 -16.052 1.00 . A A . 113 TYR OH 1 1
5 11113 1 1 114 ASP C C 112.560 -3.944 -8.200 1.00 . A A . 114 ASP C 1 1
5 11114 1 1 114 ASP CA C 113.312 -3.241 -9.334 1.00 . A A . 114 ASP CA 1 1
5 11115 1 1 114 ASP CB C 114.771 -2.993 -8.921 1.00 . A A . 114 ASP CB 1 1
5 11116 1 1 114 ASP CG C 115.404 -4.202 -8.251 1.00 . A A . 114 ASP CG 1 1
5 11117 1 1 114 ASP H H 113.202 -1.153 -9.627 1.00 . A A . 114 ASP H 1 1
5 11118 1 1 114 ASP HA H 113.305 -3.884 -10.202 1.00 . A A . 114 ASP HA 1 1
5 11119 1 1 114 ASP HB2 H 115.350 -2.747 -9.800 1.00 . A A . 114 ASP HB2 1 1
5 11120 1 1 114 ASP HB3 H 114.806 -2.160 -8.231 1.00 . A A . 114 ASP HB3 1 1
5 11121 1 1 114 ASP N N 112.686 -1.979 -9.715 1.00 . A A . 114 ASP N 1 1
5 11122 1 1 114 ASP O O 111.948 -4.995 -8.402 1.00 . A A . 114 ASP O 1 1
5 11123 1 1 114 ASP OD1 O 115.867 -5.112 -8.969 1.00 . A A . 114 ASP OD1 1 1
5 11124 1 1 114 ASP OD2 O 115.420 -4.251 -7.003 1.00 . A A . 114 ASP OD2 1 1
5 11125 1 1 115 SER C C 110.597 -4.114 -5.751 1.00 . A A . 115 SER C 1 1
5 11126 1 1 115 SER CA C 112.123 -4.022 -5.808 1.00 . A A . 115 SER CA 1 1
5 11127 1 1 115 SER CB C 112.664 -3.304 -4.570 1.00 . A A . 115 SER CB 1 1
5 11128 1 1 115 SER H H 112.946 -2.438 -6.945 1.00 . A A . 115 SER H 1 1
5 11129 1 1 115 SER HA H 112.524 -5.026 -5.819 1.00 . A A . 115 SER HA 1 1
5 11130 1 1 115 SER HB2 H 112.263 -2.302 -4.529 1.00 . A A . 115 SER HB2 1 1
5 11131 1 1 115 SER HB3 H 112.369 -3.846 -3.682 1.00 . A A . 115 SER HB3 1 1
5 11132 1 1 115 SER HG H 114.400 -3.529 -5.468 1.00 . A A . 115 SER HG 1 1
5 11133 1 1 115 SER N N 112.596 -3.351 -7.013 1.00 . A A . 115 SER N 1 1
5 11134 1 1 115 SER O O 110.059 -5.169 -5.423 1.00 . A A . 115 SER O 1 1
5 11135 1 1 115 SER OG O 114.081 -3.228 -4.606 1.00 . A A . 115 SER OG 1 1
5 11136 1 1 116 TYR C C 107.784 -3.886 -7.021 1.00 . A A . 116 TYR C 1 1
5 11137 1 1 116 TYR CA C 108.438 -3.005 -5.954 1.00 . A A . 116 TYR CA 1 1
5 11138 1 1 116 TYR CB C 107.901 -1.564 -6.006 1.00 . A A . 116 TYR CB 1 1
5 11139 1 1 116 TYR CD1 C 105.650 -1.818 -4.855 1.00 . A A . 116 TYR CD1 1 1
5 11140 1 1 116 TYR CD2 C 105.689 -0.946 -7.076 1.00 . A A . 116 TYR CD2 1 1
5 11141 1 1 116 TYR CE1 C 104.271 -1.699 -4.831 1.00 . A A . 116 TYR CE1 1 1
5 11142 1 1 116 TYR CE2 C 104.314 -0.825 -7.058 1.00 . A A . 116 TYR CE2 1 1
5 11143 1 1 116 TYR CG C 106.385 -1.445 -5.978 1.00 . A A . 116 TYR CG 1 1
5 11144 1 1 116 TYR CZ C 103.609 -1.203 -5.935 1.00 . A A . 116 TYR CZ 1 1
5 11145 1 1 116 TYR H H 110.364 -2.233 -6.427 1.00 . A A . 116 TYR H 1 1
5 11146 1 1 116 TYR HA H 108.198 -3.423 -4.984 1.00 . A A . 116 TYR HA 1 1
5 11147 1 1 116 TYR HB2 H 108.287 -1.017 -5.157 1.00 . A A . 116 TYR HB2 1 1
5 11148 1 1 116 TYR HB3 H 108.253 -1.093 -6.910 1.00 . A A . 116 TYR HB3 1 1
5 11149 1 1 116 TYR HD1 H 106.171 -2.208 -3.991 1.00 . A A . 116 TYR HD1 1 1
5 11150 1 1 116 TYR HD2 H 106.241 -0.650 -7.957 1.00 . A A . 116 TYR HD2 1 1
5 11151 1 1 116 TYR HE1 H 103.719 -1.994 -3.950 1.00 . A A . 116 TYR HE1 1 1
5 11152 1 1 116 TYR HE2 H 103.795 -0.436 -7.922 1.00 . A A . 116 TYR HE2 1 1
5 11153 1 1 116 TYR HH H 101.883 -1.362 -6.768 1.00 . A A . 116 TYR HH 1 1
5 11154 1 1 116 TYR N N 109.897 -3.028 -6.081 1.00 . A A . 116 TYR N 1 1
5 11155 1 1 116 TYR O O 106.733 -4.480 -6.777 1.00 . A A . 116 TYR O 1 1
5 11156 1 1 116 TYR OH O 102.238 -1.081 -5.919 1.00 . A A . 116 TYR OH 1 1
5 11157 1 1 117 SER C C 108.111 -6.359 -8.756 1.00 . A A . 117 SER C 1 1
5 11158 1 1 117 SER CA C 107.909 -4.915 -9.216 1.00 . A A . 117 SER CA 1 1
5 11159 1 1 117 SER CB C 108.602 -4.680 -10.560 1.00 . A A . 117 SER CB 1 1
5 11160 1 1 117 SER H H 109.201 -3.440 -8.389 1.00 . A A . 117 SER H 1 1
5 11161 1 1 117 SER HA H 106.848 -4.734 -9.332 1.00 . A A . 117 SER HA 1 1
5 11162 1 1 117 SER HB2 H 108.466 -3.651 -10.857 1.00 . A A . 117 SER HB2 1 1
5 11163 1 1 117 SER HB3 H 109.658 -4.886 -10.457 1.00 . A A . 117 SER HB3 1 1
5 11164 1 1 117 SER HG H 107.107 -5.539 -11.502 1.00 . A A . 117 SER HG 1 1
5 11165 1 1 117 SER N N 108.406 -3.995 -8.197 1.00 . A A . 117 SER N 1 1
5 11166 1 1 117 SER O O 107.213 -7.192 -8.891 1.00 . A A . 117 SER O 1 1
5 11167 1 1 117 SER OG O 108.072 -5.518 -11.575 1.00 . A A . 117 SER OG 1 1
5 11168 1 1 118 ARG C C 108.677 -8.273 -6.458 1.00 . A A . 118 ARG C 1 1
5 11169 1 1 118 ARG CA C 109.575 -7.982 -7.662 1.00 . A A . 118 ARG CA 1 1
5 11170 1 1 118 ARG CB C 111.060 -8.131 -7.288 1.00 . A A . 118 ARG CB 1 1
5 11171 1 1 118 ARG CD C 113.425 -8.548 -8.113 1.00 . A A . 118 ARG CD 1 1
5 11172 1 1 118 ARG CG C 111.990 -8.198 -8.501 1.00 . A A . 118 ARG CG 1 1
5 11173 1 1 118 ARG CZ C 115.105 -7.674 -6.516 1.00 . A A . 118 ARG CZ 1 1
5 11174 1 1 118 ARG H H 109.984 -5.955 -8.151 1.00 . A A . 118 ARG H 1 1
5 11175 1 1 118 ARG HA H 109.342 -8.696 -8.440 1.00 . A A . 118 ARG HA 1 1
5 11176 1 1 118 ARG HB2 H 111.354 -7.287 -6.680 1.00 . A A . 118 ARG HB2 1 1
5 11177 1 1 118 ARG HB3 H 111.188 -9.038 -6.713 1.00 . A A . 118 ARG HB3 1 1
5 11178 1 1 118 ARG HD2 H 113.413 -9.448 -7.514 1.00 . A A . 118 ARG HD2 1 1
5 11179 1 1 118 ARG HD3 H 113.991 -8.730 -9.016 1.00 . A A . 118 ARG HD3 1 1
5 11180 1 1 118 ARG HE H 113.749 -6.565 -7.489 1.00 . A A . 118 ARG HE 1 1
5 11181 1 1 118 ARG HG2 H 111.621 -8.953 -9.181 1.00 . A A . 118 ARG HG2 1 1
5 11182 1 1 118 ARG HG3 H 111.985 -7.237 -8.998 1.00 . A A . 118 ARG HG3 1 1
5 11183 1 1 118 ARG HH11 H 115.189 -9.681 -6.787 1.00 . A A . 118 ARG HH11 1 1
5 11184 1 1 118 ARG HH12 H 116.360 -9.034 -5.684 1.00 . A A . 118 ARG HH12 1 1
5 11185 1 1 118 ARG HH21 H 115.319 -5.714 -6.062 1.00 . A A . 118 ARG HH21 1 1
5 11186 1 1 118 ARG HH22 H 116.430 -6.785 -5.270 1.00 . A A . 118 ARG HH22 1 1
5 11187 1 1 118 ARG N N 109.292 -6.650 -8.199 1.00 . A A . 118 ARG N 1 1
5 11188 1 1 118 ARG NE N 114.080 -7.480 -7.352 1.00 . A A . 118 ARG NE 1 1
5 11189 1 1 118 ARG NH1 N 115.588 -8.893 -6.313 1.00 . A A . 118 ARG NH1 1 1
5 11190 1 1 118 ARG NH2 N 115.660 -6.645 -5.900 1.00 . A A . 118 ARG NH2 1 1
5 11191 1 1 118 ARG O O 108.308 -9.422 -6.205 1.00 . A A . 118 ARG O 1 1
5 11192 1 1 119 PHE C C 106.031 -7.818 -5.119 1.00 . A A . 119 PHE C 1 1
5 11193 1 1 119 PHE CA C 107.384 -7.300 -4.617 1.00 . A A . 119 PHE CA 1 1
5 11194 1 1 119 PHE CB C 107.244 -5.903 -3.984 1.00 . A A . 119 PHE CB 1 1
5 11195 1 1 119 PHE CD1 C 105.130 -5.789 -2.611 1.00 . A A . 119 PHE CD1 1 1
5 11196 1 1 119 PHE CD2 C 107.225 -5.845 -1.463 1.00 . A A . 119 PHE CD2 1 1
5 11197 1 1 119 PHE CE1 C 104.466 -5.719 -1.400 1.00 . A A . 119 PHE CE1 1 1
5 11198 1 1 119 PHE CE2 C 106.563 -5.777 -0.250 1.00 . A A . 119 PHE CE2 1 1
5 11199 1 1 119 PHE CG C 106.517 -5.854 -2.660 1.00 . A A . 119 PHE CG 1 1
5 11200 1 1 119 PHE CZ C 105.183 -5.714 -0.219 1.00 . A A . 119 PHE CZ 1 1
5 11201 1 1 119 PHE H H 108.695 -6.344 -5.970 1.00 . A A . 119 PHE H 1 1
5 11202 1 1 119 PHE HA H 107.787 -7.990 -3.889 1.00 . A A . 119 PHE HA 1 1
5 11203 1 1 119 PHE HB2 H 108.232 -5.496 -3.827 1.00 . A A . 119 PHE HB2 1 1
5 11204 1 1 119 PHE HB3 H 106.715 -5.262 -4.676 1.00 . A A . 119 PHE HB3 1 1
5 11205 1 1 119 PHE HD1 H 104.565 -5.795 -3.533 1.00 . A A . 119 PHE HD1 1 1
5 11206 1 1 119 PHE HD2 H 108.309 -5.893 -1.482 1.00 . A A . 119 PHE HD2 1 1
5 11207 1 1 119 PHE HE1 H 103.387 -5.668 -1.377 1.00 . A A . 119 PHE HE1 1 1
5 11208 1 1 119 PHE HE2 H 107.125 -5.773 0.673 1.00 . A A . 119 PHE HE2 1 1
5 11209 1 1 119 PHE HZ H 104.666 -5.660 0.729 1.00 . A A . 119 PHE HZ 1 1
5 11210 1 1 119 PHE N N 108.316 -7.216 -5.740 1.00 . A A . 119 PHE N 1 1
5 11211 1 1 119 PHE O O 105.446 -8.740 -4.548 1.00 . A A . 119 PHE O 1 1
5 11212 1 1 120 LEU C C 104.491 -8.977 -7.593 1.00 . A A . 120 LEU C 1 1
5 11213 1 1 120 LEU CA C 104.306 -7.647 -6.853 1.00 . A A . 120 LEU CA 1 1
5 11214 1 1 120 LEU CB C 103.824 -6.565 -7.830 1.00 . A A . 120 LEU CB 1 1
5 11215 1 1 120 LEU CD1 C 103.209 -4.163 -8.288 1.00 . A A . 120 LEU CD1 1 1
5 11216 1 1 120 LEU CD2 C 102.517 -5.239 -6.122 1.00 . A A . 120 LEU CD2 1 1
5 11217 1 1 120 LEU CG C 103.589 -5.176 -7.211 1.00 . A A . 120 LEU CG 1 1
5 11218 1 1 120 LEU H H 106.063 -6.483 -6.607 1.00 . A A . 120 LEU H 1 1
5 11219 1 1 120 LEU HA H 103.564 -7.778 -6.077 1.00 . A A . 120 LEU HA 1 1
5 11220 1 1 120 LEU HB2 H 104.563 -6.466 -8.615 1.00 . A A . 120 LEU HB2 1 1
5 11221 1 1 120 LEU HB3 H 102.896 -6.898 -8.275 1.00 . A A . 120 LEU HB3 1 1
5 11222 1 1 120 LEU HD11 H 104.003 -4.099 -9.018 1.00 . A A . 120 LEU HD11 1 1
5 11223 1 1 120 LEU HD12 H 103.059 -3.194 -7.835 1.00 . A A . 120 LEU HD12 1 1
5 11224 1 1 120 LEU HD13 H 102.297 -4.476 -8.777 1.00 . A A . 120 LEU HD13 1 1
5 11225 1 1 120 LEU HD21 H 102.373 -4.254 -5.701 1.00 . A A . 120 LEU HD21 1 1
5 11226 1 1 120 LEU HD22 H 102.833 -5.917 -5.343 1.00 . A A . 120 LEU HD22 1 1
5 11227 1 1 120 LEU HD23 H 101.587 -5.589 -6.547 1.00 . A A . 120 LEU HD23 1 1
5 11228 1 1 120 LEU HG H 104.508 -4.838 -6.753 1.00 . A A . 120 LEU HG 1 1
5 11229 1 1 120 LEU N N 105.558 -7.228 -6.217 1.00 . A A . 120 LEU N 1 1
5 11230 1 1 120 LEU O O 103.522 -9.687 -7.873 1.00 . A A . 120 LEU O 1 1
5 11231 1 1 121 LYS C C 105.834 -11.738 -7.696 1.00 . A A . 121 LYS C 1 1
5 11232 1 1 121 LYS CA C 106.100 -10.536 -8.593 1.00 . A A . 121 LYS CA 1 1
5 11233 1 1 121 LYS CB C 107.562 -10.465 -9.065 1.00 . A A . 121 LYS CB 1 1
5 11234 1 1 121 LYS CD C 108.990 -12.407 -8.344 1.00 . A A . 121 LYS CD 1 1
5 11235 1 1 121 LYS CE C 109.151 -13.899 -8.516 1.00 . A A . 121 LYS CE 1 1
5 11236 1 1 121 LYS CG C 108.165 -11.801 -9.474 1.00 . A A . 121 LYS CG 1 1
5 11237 1 1 121 LYS H H 106.455 -8.651 -7.702 1.00 . A A . 121 LYS H 1 1
5 11238 1 1 121 LYS HA H 105.472 -10.641 -9.458 1.00 . A A . 121 LYS HA 1 1
5 11239 1 1 121 LYS HB2 H 107.616 -9.799 -9.915 1.00 . A A . 121 LYS HB2 1 1
5 11240 1 1 121 LYS HB3 H 108.160 -10.052 -8.267 1.00 . A A . 121 LYS HB3 1 1
5 11241 1 1 121 LYS HD2 H 109.968 -11.947 -8.335 1.00 . A A . 121 LYS HD2 1 1
5 11242 1 1 121 LYS HD3 H 108.493 -12.215 -7.401 1.00 . A A . 121 LYS HD3 1 1
5 11243 1 1 121 LYS HE2 H 108.170 -14.352 -8.458 1.00 . A A . 121 LYS HE2 1 1
5 11244 1 1 121 LYS HE3 H 109.580 -14.093 -9.488 1.00 . A A . 121 LYS HE3 1 1
5 11245 1 1 121 LYS HG2 H 107.368 -12.483 -9.735 1.00 . A A . 121 LYS HG2 1 1
5 11246 1 1 121 LYS HG3 H 108.805 -11.650 -10.334 1.00 . A A . 121 LYS HG3 1 1
5 11247 1 1 121 LYS HZ1 H 109.632 -14.297 -6.520 1.00 . A A . 121 LYS HZ1 1 1
5 11248 1 1 121 LYS HZ2 H 110.976 -14.053 -7.513 1.00 . A A . 121 LYS HZ2 1 1
5 11249 1 1 121 LYS HZ3 H 110.121 -15.507 -7.597 1.00 . A A . 121 LYS HZ3 1 1
5 11250 1 1 121 LYS N N 105.743 -9.288 -7.920 1.00 . A A . 121 LYS N 1 1
5 11251 1 1 121 LYS NZ N 110.029 -14.480 -7.464 1.00 . A A . 121 LYS NZ 1 1
5 11252 1 1 121 LYS O O 105.233 -12.717 -8.141 1.00 . A A . 121 LYS O 1 1
5 11253 1 1 122 SER C C 106.459 -12.331 -4.085 1.00 . A A . 122 SER C 1 1
5 11254 1 1 122 SER CA C 105.946 -12.706 -5.473 1.00 . A A . 122 SER CA 1 1
5 11255 1 1 122 SER CB C 106.524 -14.067 -5.905 1.00 . A A . 122 SER CB 1 1
5 11256 1 1 122 SER H H 106.804 -10.894 -6.160 1.00 . A A . 122 SER H 1 1
5 11257 1 1 122 SER HA H 104.869 -12.785 -5.434 1.00 . A A . 122 SER HA 1 1
5 11258 1 1 122 SER HB2 H 106.218 -14.282 -6.919 1.00 . A A . 122 SER HB2 1 1
5 11259 1 1 122 SER HB3 H 107.604 -14.031 -5.857 1.00 . A A . 122 SER HB3 1 1
5 11260 1 1 122 SER HG H 105.264 -15.500 -5.444 1.00 . A A . 122 SER HG 1 1
5 11261 1 1 122 SER N N 106.263 -11.665 -6.442 1.00 . A A . 122 SER N 1 1
5 11262 1 1 122 SER O O 107.574 -12.700 -3.702 1.00 . A A . 122 SER O 1 1
5 11263 1 1 122 SER OG O 106.065 -15.114 -5.064 1.00 . A A . 122 SER OG 1 1
5 11264 1 1 123 ASP C C 105.740 -12.367 -1.019 1.00 . A A . 123 ASP C 1 1
5 11265 1 1 123 ASP CA C 105.990 -11.192 -1.978 1.00 . A A . 123 ASP CA 1 1
5 11266 1 1 123 ASP CB C 105.172 -9.955 -1.565 1.00 . A A . 123 ASP CB 1 1
5 11267 1 1 123 ASP CG C 105.573 -9.414 -0.201 1.00 . A A . 123 ASP CG 1 1
5 11268 1 1 123 ASP H H 104.808 -11.265 -3.732 1.00 . A A . 123 ASP H 1 1
5 11269 1 1 123 ASP HA H 107.042 -10.943 -1.955 1.00 . A A . 123 ASP HA 1 1
5 11270 1 1 123 ASP HB2 H 105.319 -9.173 -2.298 1.00 . A A . 123 ASP HB2 1 1
5 11271 1 1 123 ASP HB3 H 104.123 -10.217 -1.537 1.00 . A A . 123 ASP HB3 1 1
5 11272 1 1 123 ASP N N 105.652 -11.579 -3.347 1.00 . A A . 123 ASP N 1 1
5 11273 1 1 123 ASP O O 105.422 -13.478 -1.454 1.00 . A A . 123 ASP O 1 1
5 11274 1 1 123 ASP OD1 O 106.649 -8.802 -0.099 1.00 . A A . 123 ASP OD1 1 1
5 11275 1 1 123 ASP OD2 O 104.832 -9.653 0.779 1.00 . A A . 123 ASP OD2 1 1
5 11276 1 1 124 LEU C C 104.221 -13.298 1.643 1.00 . A A . 124 LEU C 1 1
5 11277 1 1 124 LEU CA C 105.705 -13.136 1.302 1.00 . A A . 124 LEU CA 1 1
5 11278 1 1 124 LEU CB C 106.481 -12.754 2.573 1.00 . A A . 124 LEU CB 1 1
5 11279 1 1 124 LEU CD1 C 108.613 -13.874 1.781 1.00 . A A . 124 LEU CD1 1 1
5 11280 1 1 124 LEU CD2 C 108.410 -11.373 1.698 1.00 . A A . 124 LEU CD2 1 1
5 11281 1 1 124 LEU CG C 108.014 -12.639 2.445 1.00 . A A . 124 LEU CG 1 1
5 11282 1 1 124 LEU H H 106.189 -11.234 0.558 1.00 . A A . 124 LEU H 1 1
5 11283 1 1 124 LEU HA H 106.081 -14.078 0.930 1.00 . A A . 124 LEU HA 1 1
5 11284 1 1 124 LEU HB2 H 106.103 -11.803 2.922 1.00 . A A . 124 LEU HB2 1 1
5 11285 1 1 124 LEU HB3 H 106.266 -13.493 3.325 1.00 . A A . 124 LEU HB3 1 1
5 11286 1 1 124 LEU HD11 H 108.349 -14.754 2.350 1.00 . A A . 124 LEU HD11 1 1
5 11287 1 1 124 LEU HD12 H 109.689 -13.780 1.748 1.00 . A A . 124 LEU HD12 1 1
5 11288 1 1 124 LEU HD13 H 108.230 -13.967 0.774 1.00 . A A . 124 LEU HD13 1 1
5 11289 1 1 124 LEU HD21 H 108.022 -11.409 0.690 1.00 . A A . 124 LEU HD21 1 1
5 11290 1 1 124 LEU HD22 H 109.486 -11.296 1.666 1.00 . A A . 124 LEU HD22 1 1
5 11291 1 1 124 LEU HD23 H 108.005 -10.511 2.209 1.00 . A A . 124 LEU HD23 1 1
5 11292 1 1 124 LEU HG H 108.437 -12.574 3.440 1.00 . A A . 124 LEU HG 1 1
5 11293 1 1 124 LEU N N 105.908 -12.127 0.276 1.00 . A A . 124 LEU N 1 1
5 11294 1 1 124 LEU O O 103.788 -14.388 2.029 1.00 . A A . 124 LEU O 1 1
5 11295 1 1 125 PHE C C 101.147 -13.192 1.121 1.00 . A A . 125 PHE C 1 1
5 11296 1 1 125 PHE CA C 102.031 -12.215 1.911 1.00 . A A . 125 PHE CA 1 1
5 11297 1 1 125 PHE CB C 101.436 -10.789 1.856 1.00 . A A . 125 PHE CB 1 1
5 11298 1 1 125 PHE CD1 C 100.928 -10.694 -0.633 1.00 . A A . 125 PHE CD1 1 1
5 11299 1 1 125 PHE CD2 C 102.036 -8.836 0.372 1.00 . A A . 125 PHE CD2 1 1
5 11300 1 1 125 PHE CE1 C 100.954 -10.048 -1.857 1.00 . A A . 125 PHE CE1 1 1
5 11301 1 1 125 PHE CE2 C 102.061 -8.188 -0.849 1.00 . A A . 125 PHE CE2 1 1
5 11302 1 1 125 PHE CG C 101.471 -10.099 0.501 1.00 . A A . 125 PHE CG 1 1
5 11303 1 1 125 PHE CZ C 101.521 -8.795 -1.964 1.00 . A A . 125 PHE CZ 1 1
5 11304 1 1 125 PHE H H 103.820 -11.415 1.063 1.00 . A A . 125 PHE H 1 1
5 11305 1 1 125 PHE HA H 102.025 -12.536 2.944 1.00 . A A . 125 PHE HA 1 1
5 11306 1 1 125 PHE HB2 H 100.403 -10.834 2.165 1.00 . A A . 125 PHE HB2 1 1
5 11307 1 1 125 PHE HB3 H 101.977 -10.167 2.556 1.00 . A A . 125 PHE HB3 1 1
5 11308 1 1 125 PHE HD1 H 100.482 -11.673 -0.556 1.00 . A A . 125 PHE HD1 1 1
5 11309 1 1 125 PHE HD2 H 102.464 -8.356 1.241 1.00 . A A . 125 PHE HD2 1 1
5 11310 1 1 125 PHE HE1 H 100.531 -10.526 -2.729 1.00 . A A . 125 PHE HE1 1 1
5 11311 1 1 125 PHE HE2 H 102.503 -7.205 -0.930 1.00 . A A . 125 PHE HE2 1 1
5 11312 1 1 125 PHE HZ H 101.541 -8.290 -2.920 1.00 . A A . 125 PHE HZ 1 1
5 11313 1 1 125 PHE N N 103.438 -12.225 1.476 1.00 . A A . 125 PHE N 1 1
5 11314 1 1 125 PHE O O 99.926 -13.227 1.316 1.00 . A A . 125 PHE O 1 1
5 11315 1 1 126 LEU C C 100.574 -16.132 0.291 1.00 . A A . 126 LEU C 1 1
5 11316 1 1 126 LEU CA C 101.019 -14.948 -0.565 1.00 . A A . 126 LEU CA 1 1
5 11317 1 1 126 LEU CB C 101.882 -15.438 -1.746 1.00 . A A . 126 LEU CB 1 1
5 11318 1 1 126 LEU CD1 C 100.514 -14.333 -3.560 1.00 . A A . 126 LEU CD1 1 1
5 11319 1 1 126 LEU CD2 C 102.544 -13.168 -2.652 1.00 . A A . 126 LEU CD2 1 1
5 11320 1 1 126 LEU CG C 101.916 -14.519 -2.984 1.00 . A A . 126 LEU CG 1 1
5 11321 1 1 126 LEU H H 102.722 -13.930 0.147 1.00 . A A . 126 LEU H 1 1
5 11322 1 1 126 LEU HA H 100.140 -14.453 -0.955 1.00 . A A . 126 LEU HA 1 1
5 11323 1 1 126 LEU HB2 H 102.899 -15.560 -1.390 1.00 . A A . 126 LEU HB2 1 1
5 11324 1 1 126 LEU HB3 H 101.514 -16.406 -2.058 1.00 . A A . 126 LEU HB3 1 1
5 11325 1 1 126 LEU HD11 H 99.873 -13.877 -2.819 1.00 . A A . 126 LEU HD11 1 1
5 11326 1 1 126 LEU HD12 H 100.109 -15.294 -3.842 1.00 . A A . 126 LEU HD12 1 1
5 11327 1 1 126 LEU HD13 H 100.563 -13.697 -4.432 1.00 . A A . 126 LEU HD13 1 1
5 11328 1 1 126 LEU HD21 H 101.964 -12.676 -1.885 1.00 . A A . 126 LEU HD21 1 1
5 11329 1 1 126 LEU HD22 H 102.564 -12.552 -3.539 1.00 . A A . 126 LEU HD22 1 1
5 11330 1 1 126 LEU HD23 H 103.553 -13.318 -2.299 1.00 . A A . 126 LEU HD23 1 1
5 11331 1 1 126 LEU HG H 102.522 -14.986 -3.748 1.00 . A A . 126 LEU HG 1 1
5 11332 1 1 126 LEU N N 101.754 -13.983 0.243 1.00 . A A . 126 LEU N 1 1
5 11333 1 1 126 LEU O O 99.406 -16.521 0.270 1.00 . A A . 126 LEU O 1 1
5 11334 1 1 127 LYS C C 102.050 -17.826 3.145 1.00 . A A . 127 LYS C 1 1
5 11335 1 1 127 LYS CA C 101.260 -17.890 1.842 1.00 . A A . 127 LYS CA 1 1
5 11336 1 1 127 LYS CB C 101.685 -19.137 1.042 1.00 . A A . 127 LYS CB 1 1
5 11337 1 1 127 LYS CD C 101.385 -20.620 -0.976 1.00 . A A . 127 LYS CD 1 1
5 11338 1 1 127 LYS CE C 100.642 -20.842 -2.288 1.00 . A A . 127 LYS CE 1 1
5 11339 1 1 127 LYS CG C 100.921 -19.354 -0.261 1.00 . A A . 127 LYS CG 1 1
5 11340 1 1 127 LYS H H 102.383 -16.250 1.142 1.00 . A A . 127 LYS H 1 1
5 11341 1 1 127 LYS HA H 100.207 -17.941 2.066 1.00 . A A . 127 LYS HA 1 1
5 11342 1 1 127 LYS HB2 H 102.736 -19.051 0.801 1.00 . A A . 127 LYS HB2 1 1
5 11343 1 1 127 LYS HB3 H 101.544 -20.011 1.664 1.00 . A A . 127 LYS HB3 1 1
5 11344 1 1 127 LYS HD2 H 102.443 -20.537 -1.184 1.00 . A A . 127 LYS HD2 1 1
5 11345 1 1 127 LYS HD3 H 101.213 -21.467 -0.328 1.00 . A A . 127 LYS HD3 1 1
5 11346 1 1 127 LYS HE2 H 100.983 -21.768 -2.728 1.00 . A A . 127 LYS HE2 1 1
5 11347 1 1 127 LYS HE3 H 99.583 -20.910 -2.084 1.00 . A A . 127 LYS HE3 1 1
5 11348 1 1 127 LYS HG2 H 99.867 -19.441 -0.040 1.00 . A A . 127 LYS HG2 1 1
5 11349 1 1 127 LYS HG3 H 101.085 -18.504 -0.910 1.00 . A A . 127 LYS HG3 1 1
5 11350 1 1 127 LYS HZ1 H 101.897 -19.635 -3.442 1.00 . A A . 127 LYS HZ1 1 1
5 11351 1 1 127 LYS HZ2 H 100.517 -18.842 -2.875 1.00 . A A . 127 LYS HZ2 1 1
5 11352 1 1 127 LYS HZ3 H 100.394 -19.938 -4.153 1.00 . A A . 127 LYS HZ3 1 1
5 11353 1 1 127 LYS N N 101.507 -16.683 1.063 1.00 . A A . 127 LYS N 1 1
5 11354 1 1 127 LYS NZ N 100.879 -19.737 -3.255 1.00 . A A . 127 LYS NZ 1 1
5 11355 1 1 127 LYS O O 102.452 -16.746 3.582 1.00 . A A . 127 LYS O 1 1
5 11356 1 1 128 HIS C C 104.605 -18.693 4.534 1.00 . A A . 128 HIS C 1 1
5 11357 1 1 128 HIS CA C 103.174 -19.090 4.914 1.00 . A A . 128 HIS CA 1 1
5 11358 1 1 128 HIS CB C 103.134 -20.517 5.493 1.00 . A A . 128 HIS CB 1 1
5 11359 1 1 128 HIS CD2 C 105.325 -21.308 6.650 1.00 . A A . 128 HIS CD2 1 1
5 11360 1 1 128 HIS CE1 C 104.834 -20.736 8.701 1.00 . A A . 128 HIS CE1 1 1
5 11361 1 1 128 HIS CG C 104.088 -20.755 6.631 1.00 . A A . 128 HIS CG 1 1
5 11362 1 1 128 HIS H H 101.865 -19.803 3.407 1.00 . A A . 128 HIS H 1 1
5 11363 1 1 128 HIS HA H 102.809 -18.393 5.653 1.00 . A A . 128 HIS HA 1 1
5 11364 1 1 128 HIS HB2 H 102.137 -20.720 5.856 1.00 . A A . 128 HIS HB2 1 1
5 11365 1 1 128 HIS HB3 H 103.371 -21.221 4.708 1.00 . A A . 128 HIS HB3 1 1
5 11366 1 1 128 HIS HD1 H 102.981 -19.994 8.255 1.00 . A A . 128 HIS HD1 1 1
5 11367 1 1 128 HIS HD2 H 105.863 -21.702 5.799 1.00 . A A . 128 HIS HD2 1 1
5 11368 1 1 128 HIS HE1 H 104.895 -20.586 9.769 1.00 . A A . 128 HIS HE1 1 1
5 11369 1 1 128 HIS HE2 H 106.697 -21.428 8.227 1.00 . A A . 128 HIS HE2 1 1
5 11370 1 1 128 HIS N N 102.296 -18.989 3.748 1.00 . A A . 128 HIS N 1 1
5 11371 1 1 128 HIS ND1 N 103.811 -20.411 7.935 1.00 . A A . 128 HIS ND1 1 1
5 11372 1 1 128 HIS NE2 N 105.767 -21.281 7.947 1.00 . A A . 128 HIS NE2 1 1
5 11373 1 1 128 HIS O O 105.490 -18.618 5.383 1.00 . A A . 128 HIS O 1 1
5 11374 1 1 129 LYS C C 106.580 -16.743 3.551 1.00 . A A . 129 LYS C 1 1
5 11375 1 1 129 LYS CA C 106.051 -17.908 2.702 1.00 . A A . 129 LYS CA 1 1
5 11376 1 1 129 LYS CB C 105.805 -17.443 1.258 1.00 . A A . 129 LYS CB 1 1
5 11377 1 1 129 LYS CD C 106.676 -16.354 -0.845 1.00 . A A . 129 LYS CD 1 1
5 11378 1 1 129 LYS CE C 107.887 -15.768 -1.564 1.00 . A A . 129 LYS CE 1 1
5 11379 1 1 129 LYS CG C 107.031 -16.879 0.546 1.00 . A A . 129 LYS CG 1 1
5 11380 1 1 129 LYS H H 104.073 -18.623 2.618 1.00 . A A . 129 LYS H 1 1
5 11381 1 1 129 LYS HA H 106.780 -18.705 2.699 1.00 . A A . 129 LYS HA 1 1
5 11382 1 1 129 LYS HB2 H 105.443 -18.284 0.683 1.00 . A A . 129 LYS HB2 1 1
5 11383 1 1 129 LYS HB3 H 105.040 -16.678 1.269 1.00 . A A . 129 LYS HB3 1 1
5 11384 1 1 129 LYS HD2 H 106.281 -17.168 -1.436 1.00 . A A . 129 LYS HD2 1 1
5 11385 1 1 129 LYS HD3 H 105.922 -15.585 -0.746 1.00 . A A . 129 LYS HD3 1 1
5 11386 1 1 129 LYS HE2 H 108.270 -14.941 -0.985 1.00 . A A . 129 LYS HE2 1 1
5 11387 1 1 129 LYS HE3 H 108.647 -16.532 -1.644 1.00 . A A . 129 LYS HE3 1 1
5 11388 1 1 129 LYS HG2 H 107.436 -16.068 1.136 1.00 . A A . 129 LYS HG2 1 1
5 11389 1 1 129 LYS HG3 H 107.772 -17.660 0.450 1.00 . A A . 129 LYS HG3 1 1
5 11390 1 1 129 LYS HZ1 H 108.406 -14.986 -3.429 1.00 . A A . 129 LYS HZ1 1 1
5 11391 1 1 129 LYS HZ2 H 106.897 -14.473 -2.868 1.00 . A A . 129 LYS HZ2 1 1
5 11392 1 1 129 LYS HZ3 H 107.084 -16.041 -3.475 1.00 . A A . 129 LYS HZ3 1 1
5 11393 1 1 129 LYS N N 104.800 -18.436 3.241 1.00 . A A . 129 LYS N 1 1
5 11394 1 1 129 LYS NZ N 107.544 -15.283 -2.926 1.00 . A A . 129 LYS NZ 1 1
5 11395 1 1 129 LYS O O 107.786 -16.487 3.582 1.00 . A A . 129 LYS O 1 1
5 11396 1 1 130 ARG C C 107.094 -15.339 6.130 1.00 . A A . 130 ARG C 1 1
5 11397 1 1 130 ARG CA C 106.036 -14.926 5.104 1.00 . A A . 130 ARG CA 1 1
5 11398 1 1 130 ARG CB C 104.792 -14.286 5.756 1.00 . A A . 130 ARG CB 1 1
5 11399 1 1 130 ARG CD C 104.026 -16.071 7.382 1.00 . A A . 130 ARG CD 1 1
5 11400 1 1 130 ARG CG C 103.690 -15.267 6.138 1.00 . A A . 130 ARG CG 1 1
5 11401 1 1 130 ARG CZ C 102.886 -15.040 9.328 1.00 . A A . 130 ARG CZ 1 1
5 11402 1 1 130 ARG H H 104.719 -16.269 4.124 1.00 . A A . 130 ARG H 1 1
5 11403 1 1 130 ARG HA H 106.484 -14.188 4.472 1.00 . A A . 130 ARG HA 1 1
5 11404 1 1 130 ARG HB2 H 105.098 -13.758 6.649 1.00 . A A . 130 ARG HB2 1 1
5 11405 1 1 130 ARG HB3 H 104.376 -13.570 5.059 1.00 . A A . 130 ARG HB3 1 1
5 11406 1 1 130 ARG HD2 H 103.320 -16.872 7.469 1.00 . A A . 130 ARG HD2 1 1
5 11407 1 1 130 ARG HD3 H 105.017 -16.485 7.272 1.00 . A A . 130 ARG HD3 1 1
5 11408 1 1 130 ARG HE H 104.834 -14.852 8.896 1.00 . A A . 130 ARG HE 1 1
5 11409 1 1 130 ARG HG2 H 102.780 -14.713 6.321 1.00 . A A . 130 ARG HG2 1 1
5 11410 1 1 130 ARG HG3 H 103.532 -15.949 5.313 1.00 . A A . 130 ARG HG3 1 1
5 11411 1 1 130 ARG HH11 H 101.667 -16.131 8.132 1.00 . A A . 130 ARG HH11 1 1
5 11412 1 1 130 ARG HH12 H 100.900 -15.410 9.511 1.00 . A A . 130 ARG HH12 1 1
5 11413 1 1 130 ARG HH21 H 103.824 -13.920 10.737 1.00 . A A . 130 ARG HH21 1 1
5 11414 1 1 130 ARG HH22 H 102.120 -14.146 10.975 1.00 . A A . 130 ARG HH22 1 1
5 11415 1 1 130 ARG N N 105.665 -16.037 4.227 1.00 . A A . 130 ARG N 1 1
5 11416 1 1 130 ARG NE N 103.987 -15.253 8.600 1.00 . A A . 130 ARG NE 1 1
5 11417 1 1 130 ARG NH1 N 101.724 -15.568 8.958 1.00 . A A . 130 ARG NH1 1 1
5 11418 1 1 130 ARG NH2 N 102.949 -14.311 10.433 1.00 . A A . 130 ARG NH2 1 1
5 11419 1 1 130 ARG O O 106.915 -16.288 6.895 1.00 . A A . 130 ARG O 1 1
5 11420 1 1 131 THR C C 109.163 -14.582 8.375 1.00 . A A . 131 THR C 1 1
5 11421 1 1 131 THR CA C 109.370 -14.960 6.910 1.00 . A A . 131 THR CA 1 1
5 11422 1 1 131 THR CB C 110.629 -14.253 6.357 1.00 . A A . 131 THR CB 1 1
5 11423 1 1 131 THR CG2 C 111.908 -14.854 6.935 1.00 . A A . 131 THR CG2 1 1
5 11424 1 1 131 THR H H 108.235 -13.799 5.570 1.00 . A A . 131 THR H 1 1
5 11425 1 1 131 THR HA H 109.520 -16.030 6.838 1.00 . A A . 131 THR HA 1 1
5 11426 1 1 131 THR HB H 110.585 -13.206 6.626 1.00 . A A . 131 THR HB 1 1
5 11427 1 1 131 THR HG1 H 110.281 -13.558 4.543 1.00 . A A . 131 THR HG1 1 1
5 11428 1 1 131 THR HG21 H 111.967 -15.900 6.672 1.00 . A A . 131 THR HG21 1 1
5 11429 1 1 131 THR HG22 H 111.900 -14.754 8.011 1.00 . A A . 131 THR HG22 1 1
5 11430 1 1 131 THR HG23 H 112.765 -14.334 6.533 1.00 . A A . 131 THR HG23 1 1
5 11431 1 1 131 THR N N 108.204 -14.613 6.119 1.00 . A A . 131 THR N 1 1
5 11432 1 1 131 THR O O 109.509 -13.474 8.799 1.00 . A A . 131 THR O 1 1
5 11433 1 1 131 THR OG1 O 110.653 -14.363 4.924 1.00 . A A . 131 THR OG1 1 1
5 11434 1 1 132 GLU C C 109.727 -15.164 11.241 1.00 . A A . 132 GLU C 1 1
5 11435 1 1 132 GLU CA C 108.369 -15.293 10.561 1.00 . A A . 132 GLU CA 1 1
5 11436 1 1 132 GLU CB C 107.559 -16.442 11.177 1.00 . A A . 132 GLU CB 1 1
5 11437 1 1 132 GLU CD C 105.277 -17.539 11.348 1.00 . A A . 132 GLU CD 1 1
5 11438 1 1 132 GLU CG C 106.181 -16.616 10.549 1.00 . A A . 132 GLU CG 1 1
5 11439 1 1 132 GLU H H 108.224 -16.316 8.715 1.00 . A A . 132 GLU H 1 1
5 11440 1 1 132 GLU HA H 107.823 -14.368 10.695 1.00 . A A . 132 GLU HA 1 1
5 11441 1 1 132 GLU HB2 H 108.110 -17.365 11.051 1.00 . A A . 132 GLU HB2 1 1
5 11442 1 1 132 GLU HB3 H 107.430 -16.252 12.234 1.00 . A A . 132 GLU HB3 1 1
5 11443 1 1 132 GLU HG2 H 105.707 -15.646 10.478 1.00 . A A . 132 GLU HG2 1 1
5 11444 1 1 132 GLU HG3 H 106.301 -17.024 9.554 1.00 . A A . 132 GLU HG3 1 1
5 11445 1 1 132 GLU N N 108.556 -15.494 9.132 1.00 . A A . 132 GLU N 1 1
5 11446 1 1 132 GLU O O 110.495 -16.128 11.317 1.00 . A A . 132 GLU O 1 1
5 11447 1 1 132 GLU OE1 O 105.332 -18.768 11.139 1.00 . A A . 132 GLU OE1 1 1
5 11448 1 1 132 GLU OE2 O 104.502 -17.035 12.190 1.00 . A A . 132 GLU OE2 1 1
5 11449 1 1 133 GLU C C 111.494 -14.379 13.617 1.00 . A A . 133 GLU C 1 1
5 11450 1 1 133 GLU CA C 111.314 -13.645 12.291 1.00 . A A . 133 GLU CA 1 1
5 11451 1 1 133 GLU CB C 111.436 -12.134 12.493 1.00 . A A . 133 GLU CB 1 1
5 11452 1 1 133 GLU CD C 112.827 -10.188 13.277 1.00 . A A . 133 GLU CD 1 1
5 11453 1 1 133 GLU CG C 112.761 -11.691 13.093 1.00 . A A . 133 GLU CG 1 1
5 11454 1 1 133 GLU H H 109.347 -13.249 11.637 1.00 . A A . 133 GLU H 1 1
5 11455 1 1 133 GLU HA H 112.084 -13.970 11.603 1.00 . A A . 133 GLU HA 1 1
5 11456 1 1 133 GLU HB2 H 111.319 -11.645 11.536 1.00 . A A . 133 GLU HB2 1 1
5 11457 1 1 133 GLU HB3 H 110.641 -11.807 13.150 1.00 . A A . 133 GLU HB3 1 1
5 11458 1 1 133 GLU HG2 H 112.885 -12.165 14.058 1.00 . A A . 133 GLU HG2 1 1
5 11459 1 1 133 GLU HG3 H 113.564 -11.998 12.437 1.00 . A A . 133 GLU HG3 1 1
5 11460 1 1 133 GLU N N 110.025 -13.957 11.697 1.00 . A A . 133 GLU N 1 1
5 11461 1 1 133 GLU O O 110.936 -13.982 14.641 1.00 . A A . 133 GLU O 1 1
5 11462 1 1 133 GLU OE1 O 112.363 -9.693 14.318 1.00 . A A . 133 GLU OE1 1 1
5 11463 1 1 133 GLU OE2 O 113.336 -9.491 12.373 1.00 . A A . 133 GLU OE2 1 1
5 11464 1 1 134 GLU C C 113.786 -15.731 15.490 1.00 . A A . 134 GLU C 1 1
5 11465 1 1 134 GLU CA C 112.535 -16.251 14.777 1.00 . A A . 134 GLU CA 1 1
5 11466 1 1 134 GLU CB C 112.684 -17.736 14.410 1.00 . A A . 134 GLU CB 1 1
5 11467 1 1 134 GLU CD C 111.549 -19.812 13.462 1.00 . A A . 134 GLU CD 1 1
5 11468 1 1 134 GLU CG C 111.444 -18.317 13.729 1.00 . A A . 134 GLU CG 1 1
5 11469 1 1 134 GLU H H 112.649 -15.741 12.729 1.00 . A A . 134 GLU H 1 1
5 11470 1 1 134 GLU HA H 111.691 -16.142 15.447 1.00 . A A . 134 GLU HA 1 1
5 11471 1 1 134 GLU HB2 H 113.525 -17.848 13.739 1.00 . A A . 134 GLU HB2 1 1
5 11472 1 1 134 GLU HB3 H 112.875 -18.303 15.310 1.00 . A A . 134 GLU HB3 1 1
5 11473 1 1 134 GLU HG2 H 110.586 -18.138 14.363 1.00 . A A . 134 GLU HG2 1 1
5 11474 1 1 134 GLU HG3 H 111.298 -17.807 12.786 1.00 . A A . 134 GLU HG3 1 1
5 11475 1 1 134 GLU N N 112.260 -15.461 13.584 1.00 . A A . 134 GLU N 1 1
5 11476 1 1 134 GLU O O 114.222 -16.302 16.491 1.00 . A A . 134 GLU O 1 1
5 11477 1 1 134 GLU OE1 O 112.245 -20.203 12.499 1.00 . A A . 134 GLU OE1 1 1
5 11478 1 1 134 GLU OE2 O 110.939 -20.603 14.216 1.00 . A A . 134 GLU OE2 1 1
5 11479 1 1 135 GLU C C 114.923 -13.330 16.931 1.00 . A A . 135 GLU C 1 1
5 11480 1 1 135 GLU CA C 115.454 -13.947 15.637 1.00 . A A . 135 GLU CA 1 1
5 11481 1 1 135 GLU CB C 116.044 -12.857 14.727 1.00 . A A . 135 GLU CB 1 1
5 11482 1 1 135 GLU CD C 117.246 -12.303 12.558 1.00 . A A . 135 GLU CD 1 1
5 11483 1 1 135 GLU CG C 116.654 -13.396 13.436 1.00 . A A . 135 GLU CG 1 1
5 11484 1 1 135 GLU H H 114.051 -14.322 14.092 1.00 . A A . 135 GLU H 1 1
5 11485 1 1 135 GLU HA H 116.223 -14.669 15.878 1.00 . A A . 135 GLU HA 1 1
5 11486 1 1 135 GLU HB2 H 115.260 -12.159 14.465 1.00 . A A . 135 GLU HB2 1 1
5 11487 1 1 135 GLU HB3 H 116.815 -12.328 15.271 1.00 . A A . 135 GLU HB3 1 1
5 11488 1 1 135 GLU HG2 H 117.440 -14.095 13.690 1.00 . A A . 135 GLU HG2 1 1
5 11489 1 1 135 GLU HG3 H 115.885 -13.914 12.878 1.00 . A A . 135 GLU HG3 1 1
5 11490 1 1 135 GLU N N 114.363 -14.649 14.960 1.00 . A A . 135 GLU N 1 1
5 11491 1 1 135 GLU O O 115.392 -13.642 18.029 1.00 . A A . 135 GLU O 1 1
5 11492 1 1 135 GLU OE1 O 118.308 -11.753 12.922 1.00 . A A . 135 GLU OE1 1 1
5 11493 1 1 135 GLU OE2 O 116.656 -11.993 11.497 1.00 . A A . 135 GLU OE2 1 1
5 11494 1 1 136 GLU C C 111.995 -12.832 18.206 1.00 . A A . 136 GLU C 1 1
5 11495 1 1 136 GLU CA C 113.192 -11.922 17.924 1.00 . A A . 136 GLU CA 1 1
5 11496 1 1 136 GLU CB C 112.741 -10.480 17.639 1.00 . A A . 136 GLU CB 1 1
5 11497 1 1 136 GLU CD C 113.435 -8.086 17.115 1.00 . A A . 136 GLU CD 1 1
5 11498 1 1 136 GLU CG C 113.899 -9.507 17.411 1.00 . A A . 136 GLU CG 1 1
5 11499 1 1 136 GLU H H 113.676 -12.174 15.884 1.00 . A A . 136 GLU H 1 1
5 11500 1 1 136 GLU HA H 113.847 -11.929 18.786 1.00 . A A . 136 GLU HA 1 1
5 11501 1 1 136 GLU HB2 H 112.117 -10.478 16.755 1.00 . A A . 136 GLU HB2 1 1
5 11502 1 1 136 GLU HB3 H 112.159 -10.123 18.479 1.00 . A A . 136 GLU HB3 1 1
5 11503 1 1 136 GLU HG2 H 114.516 -9.488 18.299 1.00 . A A . 136 GLU HG2 1 1
5 11504 1 1 136 GLU HG3 H 114.488 -9.862 16.576 1.00 . A A . 136 GLU HG3 1 1
5 11505 1 1 136 GLU N N 113.928 -12.460 16.786 1.00 . A A . 136 GLU N 1 1
5 11506 1 1 136 GLU O O 110.835 -12.437 18.062 1.00 . A A . 136 GLU O 1 1
5 11507 1 1 136 GLU OE1 O 112.659 -7.530 17.922 1.00 . A A . 136 GLU OE1 1 1
5 11508 1 1 136 GLU OE2 O 113.853 -7.510 16.084 1.00 . A A . 136 GLU OE2 1 1
5 11509 1 1 137 ASP C C 110.577 -14.985 20.091 1.00 . A A . 137 ASP C 1 1
5 11510 1 1 137 ASP CA C 111.301 -15.123 18.755 1.00 . A A . 137 ASP CA 1 1
5 11511 1 1 137 ASP CB C 111.975 -16.499 18.661 1.00 . A A . 137 ASP CB 1 1
5 11512 1 1 137 ASP CG C 110.994 -17.655 18.775 1.00 . A A . 137 ASP CG 1 1
5 11513 1 1 137 ASP H H 113.247 -14.285 18.749 1.00 . A A . 137 ASP H 1 1
5 11514 1 1 137 ASP HA H 110.580 -15.030 17.954 1.00 . A A . 137 ASP HA 1 1
5 11515 1 1 137 ASP HB2 H 112.481 -16.578 17.710 1.00 . A A . 137 ASP HB2 1 1
5 11516 1 1 137 ASP HB3 H 112.705 -16.588 19.455 1.00 . A A . 137 ASP HB3 1 1
5 11517 1 1 137 ASP N N 112.305 -14.071 18.581 1.00 . A A . 137 ASP N 1 1
5 11518 1 1 137 ASP O O 109.357 -15.163 20.172 1.00 . A A . 137 ASP O 1 1
5 11519 1 1 137 ASP OD1 O 110.375 -18.022 17.755 1.00 . A A . 137 ASP OD1 1 1
5 11520 1 1 137 ASP OD2 O 110.854 -18.221 19.879 1.00 . A A . 137 ASP OD2 1 1
5 11521 1 1 138 LEU C C 110.349 -13.070 22.707 1.00 . A A . 138 LEU C 1 1
5 11522 1 1 138 LEU CA C 110.777 -14.521 22.477 1.00 . A A . 138 LEU CA 1 1
5 11523 1 1 138 LEU CB C 111.793 -14.961 23.551 1.00 . A A . 138 LEU CB 1 1
5 11524 1 1 138 LEU CD1 C 112.999 -16.845 22.348 1.00 . A A . 138 LEU CD1 1 1
5 11525 1 1 138 LEU CD2 C 112.887 -16.827 24.859 1.00 . A A . 138 LEU CD2 1 1
5 11526 1 1 138 LEU CG C 112.159 -16.462 23.565 1.00 . A A . 138 LEU CG 1 1
5 11527 1 1 138 LEU H H 112.291 -14.514 20.998 1.00 . A A . 138 LEU H 1 1
5 11528 1 1 138 LEU HA H 109.902 -15.156 22.544 1.00 . A A . 138 LEU HA 1 1
5 11529 1 1 138 LEU HB2 H 112.703 -14.393 23.406 1.00 . A A . 138 LEU HB2 1 1
5 11530 1 1 138 LEU HB3 H 111.387 -14.706 24.521 1.00 . A A . 138 LEU HB3 1 1
5 11531 1 1 138 LEU HD11 H 112.443 -16.637 21.446 1.00 . A A . 138 LEU HD11 1 1
5 11532 1 1 138 LEU HD12 H 113.234 -17.899 22.389 1.00 . A A . 138 LEU HD12 1 1
5 11533 1 1 138 LEU HD13 H 113.916 -16.273 22.346 1.00 . A A . 138 LEU HD13 1 1
5 11534 1 1 138 LEU HD21 H 113.795 -16.247 24.941 1.00 . A A . 138 LEU HD21 1 1
5 11535 1 1 138 LEU HD22 H 113.132 -17.879 24.851 1.00 . A A . 138 LEU HD22 1 1
5 11536 1 1 138 LEU HD23 H 112.247 -16.615 25.704 1.00 . A A . 138 LEU HD23 1 1
5 11537 1 1 138 LEU HG H 111.248 -17.042 23.527 1.00 . A A . 138 LEU HG 1 1
5 11538 1 1 138 LEU N N 111.332 -14.669 21.135 1.00 . A A . 138 LEU N 1 1
5 11539 1 1 138 LEU O O 111.219 -12.232 23.031 1.00 . A A . 138 LEU O 1 1
5 11540 1 1 138 LEU OXT O 109.146 -12.770 22.544 1.00 . A A . 138 LEU OXT 1 1
6 11541 1 1 1 SER C C 98.722 -5.528 11.282 1.00 . A A . 1 SER C 1 1
6 11542 1 1 1 SER CA C 98.747 -4.276 12.157 1.00 . A A . 1 SER CA 1 1
6 11543 1 1 1 SER CB C 98.693 -3.015 11.286 1.00 . A A . 1 SER CB 1 1
6 11544 1 1 1 SER H1 H 100.814 -4.288 12.374 1.00 . A A . 1 SER H1 1 1
6 11545 1 1 1 SER H2 H 99.986 -5.079 13.620 1.00 . A A . 1 SER H2 1 1
6 11546 1 1 1 SER H3 H 100.001 -3.390 13.555 1.00 . A A . 1 SER H3 1 1
6 11547 1 1 1 SER HA H 97.891 -4.293 12.817 1.00 . A A . 1 SER HA 1 1
6 11548 1 1 1 SER HB2 H 99.492 -3.044 10.560 1.00 . A A . 1 SER HB2 1 1
6 11549 1 1 1 SER HB3 H 97.742 -2.973 10.773 1.00 . A A . 1 SER HB3 1 1
6 11550 1 1 1 SER HG H 98.190 -1.851 12.790 1.00 . A A . 1 SER HG 1 1
6 11551 1 1 1 SER N N 99.971 -4.256 12.984 1.00 . A A . 1 SER N 1 1
6 11552 1 1 1 SER O O 99.711 -6.264 11.211 1.00 . A A . 1 SER O 1 1
6 11553 1 1 1 SER OG O 98.838 -1.842 12.073 1.00 . A A . 1 SER OG 1 1
6 11554 1 1 2 MET C C 98.340 -6.619 8.473 1.00 . A A . 2 MET C 1 1
6 11555 1 1 2 MET CA C 97.468 -6.885 9.692 1.00 . A A . 2 MET CA 1 1
6 11556 1 1 2 MET CB C 96.007 -7.103 9.276 1.00 . A A . 2 MET CB 1 1
6 11557 1 1 2 MET CE C 94.591 -9.612 12.303 1.00 . A A . 2 MET CE 1 1
6 11558 1 1 2 MET CG C 95.141 -7.674 10.391 1.00 . A A . 2 MET CG 1 1
6 11559 1 1 2 MET H H 96.811 -5.196 10.785 1.00 . A A . 2 MET H 1 1
6 11560 1 1 2 MET HA H 97.829 -7.776 10.188 1.00 . A A . 2 MET HA 1 1
6 11561 1 1 2 MET HB2 H 95.584 -6.156 8.967 1.00 . A A . 2 MET HB2 1 1
6 11562 1 1 2 MET HB3 H 95.978 -7.789 8.441 1.00 . A A . 2 MET HB3 1 1
6 11563 1 1 2 MET HE1 H 93.597 -9.669 11.884 1.00 . A A . 2 MET HE1 1 1
6 11564 1 1 2 MET HE2 H 94.624 -8.829 13.046 1.00 . A A . 2 MET HE2 1 1
6 11565 1 1 2 MET HE3 H 94.842 -10.556 12.764 1.00 . A A . 2 MET HE3 1 1
6 11566 1 1 2 MET HG2 H 95.116 -6.970 11.210 1.00 . A A . 2 MET HG2 1 1
6 11567 1 1 2 MET HG3 H 94.139 -7.823 10.013 1.00 . A A . 2 MET HG3 1 1
6 11568 1 1 2 MET N N 97.586 -5.776 10.631 1.00 . A A . 2 MET N 1 1
6 11569 1 1 2 MET O O 98.266 -5.549 7.870 1.00 . A A . 2 MET O 1 1
6 11570 1 1 2 MET SD S 95.769 -9.253 11.001 1.00 . A A . 2 MET SD 1 1
6 11571 1 1 3 GLN C C 99.814 -8.204 5.814 1.00 . A A . 3 GLN C 1 1
6 11572 1 1 3 GLN CA C 100.172 -7.424 7.079 1.00 . A A . 3 GLN CA 1 1
6 11573 1 1 3 GLN CB C 101.539 -7.866 7.618 1.00 . A A . 3 GLN CB 1 1
6 11574 1 1 3 GLN CD C 103.414 -7.425 9.273 1.00 . A A . 3 GLN CD 1 1
6 11575 1 1 3 GLN CG C 102.086 -6.950 8.711 1.00 . A A . 3 GLN CG 1 1
6 11576 1 1 3 GLN H H 99.098 -8.462 8.580 1.00 . A A . 3 GLN H 1 1
6 11577 1 1 3 GLN HA H 100.221 -6.373 6.829 1.00 . A A . 3 GLN HA 1 1
6 11578 1 1 3 GLN HB2 H 101.450 -8.865 8.023 1.00 . A A . 3 GLN HB2 1 1
6 11579 1 1 3 GLN HB3 H 102.248 -7.881 6.803 1.00 . A A . 3 GLN HB3 1 1
6 11580 1 1 3 GLN HE21 H 103.023 -6.536 11.008 1.00 . A A . 3 GLN HE21 1 1
6 11581 1 1 3 GLN HE22 H 104.534 -7.372 10.911 1.00 . A A . 3 GLN HE22 1 1
6 11582 1 1 3 GLN HG2 H 102.224 -5.961 8.300 1.00 . A A . 3 GLN HG2 1 1
6 11583 1 1 3 GLN HG3 H 101.367 -6.905 9.517 1.00 . A A . 3 GLN HG3 1 1
6 11584 1 1 3 GLN N N 99.165 -7.595 8.122 1.00 . A A . 3 GLN N 1 1
6 11585 1 1 3 GLN NE2 N 103.685 -7.078 10.522 1.00 . A A . 3 GLN NE2 1 1
6 11586 1 1 3 GLN O O 100.692 -8.547 5.016 1.00 . A A . 3 GLN O 1 1
6 11587 1 1 3 GLN OE1 O 104.197 -8.081 8.585 1.00 . A A . 3 GLN OE1 1 1
6 11588 1 1 4 SER C C 96.636 -8.726 4.055 1.00 . A A . 4 SER C 1 1
6 11589 1 1 4 SER CA C 98.050 -9.175 4.436 1.00 . A A . 4 SER CA 1 1
6 11590 1 1 4 SER CB C 98.089 -10.691 4.671 1.00 . A A . 4 SER CB 1 1
6 11591 1 1 4 SER H H 97.871 -8.190 6.300 1.00 . A A . 4 SER H 1 1
6 11592 1 1 4 SER HA H 98.717 -8.932 3.621 1.00 . A A . 4 SER HA 1 1
6 11593 1 1 4 SER HB2 H 97.461 -10.941 5.513 1.00 . A A . 4 SER HB2 1 1
6 11594 1 1 4 SER HB3 H 97.730 -11.203 3.789 1.00 . A A . 4 SER HB3 1 1
6 11595 1 1 4 SER HG H 100.017 -10.381 4.861 1.00 . A A . 4 SER HG 1 1
6 11596 1 1 4 SER N N 98.524 -8.471 5.624 1.00 . A A . 4 SER N 1 1
6 11597 1 1 4 SER O O 95.915 -8.148 4.875 1.00 . A A . 4 SER O 1 1
6 11598 1 1 4 SER OG O 99.413 -11.127 4.945 1.00 . A A . 4 SER OG 1 1
6 11599 1 1 5 LEU C C 94.702 -7.186 2.161 1.00 . A A . 5 LEU C 1 1
6 11600 1 1 5 LEU CA C 94.935 -8.689 2.268 1.00 . A A . 5 LEU CA 1 1
6 11601 1 1 5 LEU CB C 93.848 -9.382 3.129 1.00 . A A . 5 LEU CB 1 1
6 11602 1 1 5 LEU CD1 C 91.731 -8.169 2.385 1.00 . A A . 5 LEU CD1 1 1
6 11603 1 1 5 LEU CD2 C 92.524 -10.203 1.139 1.00 . A A . 5 LEU CD2 1 1
6 11604 1 1 5 LEU CG C 92.440 -9.518 2.502 1.00 . A A . 5 LEU CG 1 1
6 11605 1 1 5 LEU H H 96.940 -9.358 2.182 1.00 . A A . 5 LEU H 1 1
6 11606 1 1 5 LEU HA H 94.892 -9.091 1.285 1.00 . A A . 5 LEU HA 1 1
6 11607 1 1 5 LEU HB2 H 94.200 -10.376 3.368 1.00 . A A . 5 LEU HB2 1 1
6 11608 1 1 5 LEU HB3 H 93.751 -8.833 4.055 1.00 . A A . 5 LEU HB3 1 1
6 11609 1 1 5 LEU HD11 H 92.282 -7.525 1.714 1.00 . A A . 5 LEU HD11 1 1
6 11610 1 1 5 LEU HD12 H 91.674 -7.706 3.359 1.00 . A A . 5 LEU HD12 1 1
6 11611 1 1 5 LEU HD13 H 90.733 -8.319 2.000 1.00 . A A . 5 LEU HD13 1 1
6 11612 1 1 5 LEU HD21 H 91.530 -10.321 0.733 1.00 . A A . 5 LEU HD21 1 1
6 11613 1 1 5 LEU HD22 H 92.983 -11.174 1.251 1.00 . A A . 5 LEU HD22 1 1
6 11614 1 1 5 LEU HD23 H 93.118 -9.600 0.466 1.00 . A A . 5 LEU HD23 1 1
6 11615 1 1 5 LEU HG H 91.836 -10.144 3.144 1.00 . A A . 5 LEU HG 1 1
6 11616 1 1 5 LEU N N 96.272 -8.975 2.794 1.00 . A A . 5 LEU N 1 1
6 11617 1 1 5 LEU O O 94.866 -6.586 1.095 1.00 . A A . 5 LEU O 1 1
6 11618 1 1 6 LYS C C 95.217 -4.326 2.993 1.00 . A A . 6 LYS C 1 1
6 11619 1 1 6 LYS CA C 94.008 -5.179 3.358 1.00 . A A . 6 LYS CA 1 1
6 11620 1 1 6 LYS CB C 93.542 -4.837 4.782 1.00 . A A . 6 LYS CB 1 1
6 11621 1 1 6 LYS CD C 92.961 -3.058 6.482 1.00 . A A . 6 LYS CD 1 1
6 11622 1 1 6 LYS CE C 92.578 -1.600 6.712 1.00 . A A . 6 LYS CE 1 1
6 11623 1 1 6 LYS CG C 93.218 -3.360 5.005 1.00 . A A . 6 LYS CG 1 1
6 11624 1 1 6 LYS H H 94.298 -7.149 4.079 1.00 . A A . 6 LYS H 1 1
6 11625 1 1 6 LYS HA H 93.206 -4.975 2.662 1.00 . A A . 6 LYS HA 1 1
6 11626 1 1 6 LYS HB2 H 92.654 -5.414 5.004 1.00 . A A . 6 LYS HB2 1 1
6 11627 1 1 6 LYS HB3 H 94.321 -5.121 5.477 1.00 . A A . 6 LYS HB3 1 1
6 11628 1 1 6 LYS HD2 H 92.154 -3.687 6.832 1.00 . A A . 6 LYS HD2 1 1
6 11629 1 1 6 LYS HD3 H 93.858 -3.278 7.045 1.00 . A A . 6 LYS HD3 1 1
6 11630 1 1 6 LYS HE2 H 92.514 -1.420 7.775 1.00 . A A . 6 LYS HE2 1 1
6 11631 1 1 6 LYS HE3 H 93.345 -0.967 6.288 1.00 . A A . 6 LYS HE3 1 1
6 11632 1 1 6 LYS HG2 H 94.052 -2.761 4.666 1.00 . A A . 6 LYS HG2 1 1
6 11633 1 1 6 LYS HG3 H 92.335 -3.104 4.435 1.00 . A A . 6 LYS HG3 1 1
6 11634 1 1 6 LYS HZ1 H 91.022 -0.273 6.289 1.00 . A A . 6 LYS HZ1 1 1
6 11635 1 1 6 LYS HZ2 H 90.523 -1.879 6.464 1.00 . A A . 6 LYS HZ2 1 1
6 11636 1 1 6 LYS HZ3 H 91.321 -1.392 5.055 1.00 . A A . 6 LYS HZ3 1 1
6 11637 1 1 6 LYS N N 94.338 -6.601 3.276 1.00 . A A . 6 LYS N 1 1
6 11638 1 1 6 LYS NZ N 91.272 -1.263 6.086 1.00 . A A . 6 LYS NZ 1 1
6 11639 1 1 6 LYS O O 95.191 -3.541 2.040 1.00 . A A . 6 LYS O 1 1
6 11640 1 1 7 SER C C 98.249 -4.045 2.344 1.00 . A A . 7 SER C 1 1
6 11641 1 1 7 SER CA C 97.472 -3.698 3.616 1.00 . A A . 7 SER CA 1 1
6 11642 1 1 7 SER CB C 98.336 -3.872 4.860 1.00 . A A . 7 SER CB 1 1
6 11643 1 1 7 SER H H 96.273 -5.228 4.420 1.00 . A A . 7 SER H 1 1
6 11644 1 1 7 SER HA H 97.158 -2.665 3.556 1.00 . A A . 7 SER HA 1 1
6 11645 1 1 7 SER HB2 H 99.300 -3.415 4.697 1.00 . A A . 7 SER HB2 1 1
6 11646 1 1 7 SER HB3 H 97.852 -3.402 5.704 1.00 . A A . 7 SER HB3 1 1
6 11647 1 1 7 SER HG H 98.637 -5.355 6.098 1.00 . A A . 7 SER HG 1 1
6 11648 1 1 7 SER N N 96.283 -4.513 3.750 1.00 . A A . 7 SER N 1 1
6 11649 1 1 7 SER O O 98.892 -3.181 1.752 1.00 . A A . 7 SER O 1 1
6 11650 1 1 7 SER OG O 98.522 -5.246 5.150 1.00 . A A . 7 SER OG 1 1
6 11651 1 1 8 THR C C 98.212 -5.037 -0.526 1.00 . A A . 8 THR C 1 1
6 11652 1 1 8 THR CA C 98.866 -5.703 0.682 1.00 . A A . 8 THR CA 1 1
6 11653 1 1 8 THR CB C 98.884 -7.238 0.518 1.00 . A A . 8 THR CB 1 1
6 11654 1 1 8 THR CG2 C 99.729 -7.881 1.610 1.00 . A A . 8 THR CG2 1 1
6 11655 1 1 8 THR H H 97.673 -5.964 2.416 1.00 . A A . 8 THR H 1 1
6 11656 1 1 8 THR HA H 99.891 -5.359 0.749 1.00 . A A . 8 THR HA 1 1
6 11657 1 1 8 THR HB H 99.319 -7.489 -0.448 1.00 . A A . 8 THR HB 1 1
6 11658 1 1 8 THR HG1 H 97.166 -7.772 -0.299 1.00 . A A . 8 THR HG1 1 1
6 11659 1 1 8 THR HG21 H 100.748 -7.528 1.535 1.00 . A A . 8 THR HG21 1 1
6 11660 1 1 8 THR HG22 H 99.712 -8.955 1.495 1.00 . A A . 8 THR HG22 1 1
6 11661 1 1 8 THR HG23 H 99.330 -7.617 2.580 1.00 . A A . 8 THR HG23 1 1
6 11662 1 1 8 THR N N 98.185 -5.300 1.909 1.00 . A A . 8 THR N 1 1
6 11663 1 1 8 THR O O 98.874 -4.743 -1.520 1.00 . A A . 8 THR O 1 1
6 11664 1 1 8 THR OG1 O 97.547 -7.751 0.586 1.00 . A A . 8 THR OG1 1 1
6 11665 1 1 9 ALA C C 96.694 -2.572 -1.437 1.00 . A A . 9 ALA C 1 1
6 11666 1 1 9 ALA CA C 96.187 -4.013 -1.428 1.00 . A A . 9 ALA CA 1 1
6 11667 1 1 9 ALA CB C 94.686 -4.058 -1.163 1.00 . A A . 9 ALA CB 1 1
6 11668 1 1 9 ALA H H 96.420 -5.115 0.367 1.00 . A A . 9 ALA H 1 1
6 11669 1 1 9 ALA HA H 96.379 -4.463 -2.393 1.00 . A A . 9 ALA HA 1 1
6 11670 1 1 9 ALA HB1 H 94.475 -3.614 -0.201 1.00 . A A . 9 ALA HB1 1 1
6 11671 1 1 9 ALA HB2 H 94.348 -5.085 -1.165 1.00 . A A . 9 ALA HB2 1 1
6 11672 1 1 9 ALA HB3 H 94.165 -3.508 -1.934 1.00 . A A . 9 ALA HB3 1 1
6 11673 1 1 9 ALA N N 96.908 -4.780 -0.416 1.00 . A A . 9 ALA N 1 1
6 11674 1 1 9 ALA O O 96.821 -1.948 -2.490 1.00 . A A . 9 ALA O 1 1
6 11675 1 1 10 LYS C C 98.909 -0.667 -0.866 1.00 . A A . 10 LYS C 1 1
6 11676 1 1 10 LYS CA C 97.596 -0.735 -0.087 1.00 . A A . 10 LYS CA 1 1
6 11677 1 1 10 LYS CB C 97.870 -0.451 1.403 1.00 . A A . 10 LYS CB 1 1
6 11678 1 1 10 LYS CD C 95.855 0.943 2.108 1.00 . A A . 10 LYS CD 1 1
6 11679 1 1 10 LYS CE C 96.387 2.038 3.040 1.00 . A A . 10 LYS CE 1 1
6 11680 1 1 10 LYS CG C 96.610 -0.381 2.267 1.00 . A A . 10 LYS CG 1 1
6 11681 1 1 10 LYS H H 96.765 -2.577 0.562 1.00 . A A . 10 LYS H 1 1
6 11682 1 1 10 LYS HA H 96.912 0.006 -0.473 1.00 . A A . 10 LYS HA 1 1
6 11683 1 1 10 LYS HB2 H 98.504 -1.242 1.792 1.00 . A A . 10 LYS HB2 1 1
6 11684 1 1 10 LYS HB3 H 98.398 0.488 1.490 1.00 . A A . 10 LYS HB3 1 1
6 11685 1 1 10 LYS HD2 H 95.951 1.282 1.086 1.00 . A A . 10 LYS HD2 1 1
6 11686 1 1 10 LYS HD3 H 94.809 0.775 2.330 1.00 . A A . 10 LYS HD3 1 1
6 11687 1 1 10 LYS HE2 H 95.745 2.903 2.956 1.00 . A A . 10 LYS HE2 1 1
6 11688 1 1 10 LYS HE3 H 96.354 1.671 4.056 1.00 . A A . 10 LYS HE3 1 1
6 11689 1 1 10 LYS HG2 H 95.950 -1.191 1.986 1.00 . A A . 10 LYS HG2 1 1
6 11690 1 1 10 LYS HG3 H 96.894 -0.500 3.303 1.00 . A A . 10 LYS HG3 1 1
6 11691 1 1 10 LYS HZ1 H 98.077 3.225 3.356 1.00 . A A . 10 LYS HZ1 1 1
6 11692 1 1 10 LYS HZ2 H 97.847 2.785 1.743 1.00 . A A . 10 LYS HZ2 1 1
6 11693 1 1 10 LYS HZ3 H 98.438 1.654 2.854 1.00 . A A . 10 LYS HZ3 1 1
6 11694 1 1 10 LYS N N 96.982 -2.055 -0.242 1.00 . A A . 10 LYS N 1 1
6 11695 1 1 10 LYS NZ N 97.782 2.452 2.723 1.00 . A A . 10 LYS NZ 1 1
6 11696 1 1 10 LYS O O 99.091 0.177 -1.747 1.00 . A A . 10 LYS O 1 1
6 11697 1 1 11 TRP C C 101.149 -1.935 -2.591 1.00 . A A . 11 TRP C 1 1
6 11698 1 1 11 TRP CA C 101.157 -1.571 -1.112 1.00 . A A . 11 TRP CA 1 1
6 11699 1 1 11 TRP CB C 102.056 -2.515 -0.316 1.00 . A A . 11 TRP CB 1 1
6 11700 1 1 11 TRP CD1 C 102.236 -0.955 1.696 1.00 . A A . 11 TRP CD1 1 1
6 11701 1 1 11 TRP CD2 C 101.856 -3.085 2.235 1.00 . A A . 11 TRP CD2 1 1
6 11702 1 1 11 TRP CE2 C 101.933 -2.330 3.417 1.00 . A A . 11 TRP CE2 1 1
6 11703 1 1 11 TRP CE3 C 101.623 -4.451 2.324 1.00 . A A . 11 TRP CE3 1 1
6 11704 1 1 11 TRP CG C 102.056 -2.185 1.145 1.00 . A A . 11 TRP CG 1 1
6 11705 1 1 11 TRP CH2 C 101.557 -4.247 4.736 1.00 . A A . 11 TRP CH2 1 1
6 11706 1 1 11 TRP CZ2 C 101.783 -2.900 4.675 1.00 . A A . 11 TRP CZ2 1 1
6 11707 1 1 11 TRP CZ3 C 101.473 -5.022 3.572 1.00 . A A . 11 TRP CZ3 1 1
6 11708 1 1 11 TRP H H 99.568 -2.290 0.088 1.00 . A A . 11 TRP H 1 1
6 11709 1 1 11 TRP HA H 101.543 -0.565 -1.012 1.00 . A A . 11 TRP HA 1 1
6 11710 1 1 11 TRP HB2 H 101.707 -3.532 -0.436 1.00 . A A . 11 TRP HB2 1 1
6 11711 1 1 11 TRP HB3 H 103.071 -2.438 -0.678 1.00 . A A . 11 TRP HB3 1 1
6 11712 1 1 11 TRP HD1 H 102.411 -0.055 1.127 1.00 . A A . 11 TRP HD1 1 1
6 11713 1 1 11 TRP HE1 H 102.265 -0.278 3.672 1.00 . A A . 11 TRP HE1 1 1
6 11714 1 1 11 TRP HE3 H 101.546 -5.056 1.438 1.00 . A A . 11 TRP HE3 1 1
6 11715 1 1 11 TRP HH2 H 101.435 -4.734 5.693 1.00 . A A . 11 TRP HH2 1 1
6 11716 1 1 11 TRP HZ2 H 101.843 -2.312 5.579 1.00 . A A . 11 TRP HZ2 1 1
6 11717 1 1 11 TRP HZ3 H 101.293 -6.084 3.660 1.00 . A A . 11 TRP HZ3 1 1
6 11718 1 1 11 TRP N N 99.811 -1.583 -0.549 1.00 . A A . 11 TRP N 1 1
6 11719 1 1 11 TRP NE1 N 102.165 -1.032 3.059 1.00 . A A . 11 TRP NE1 1 1
6 11720 1 1 11 TRP O O 102.041 -1.534 -3.338 1.00 . A A . 11 TRP O 1 1
6 11721 1 1 12 ALA C C 99.129 -1.913 -5.116 1.00 . A A . 12 ALA C 1 1
6 11722 1 1 12 ALA CA C 99.974 -2.994 -4.432 1.00 . A A . 12 ALA CA 1 1
6 11723 1 1 12 ALA CB C 99.400 -4.405 -4.636 1.00 . A A . 12 ALA CB 1 1
6 11724 1 1 12 ALA H H 99.501 -3.053 -2.367 1.00 . A A . 12 ALA H 1 1
6 11725 1 1 12 ALA HA H 100.959 -2.971 -4.882 1.00 . A A . 12 ALA HA 1 1
6 11726 1 1 12 ALA HB1 H 99.295 -4.606 -5.695 1.00 . A A . 12 ALA HB1 1 1
6 11727 1 1 12 ALA HB2 H 98.439 -4.494 -4.156 1.00 . A A . 12 ALA HB2 1 1
6 11728 1 1 12 ALA HB3 H 100.079 -5.132 -4.207 1.00 . A A . 12 ALA HB3 1 1
6 11729 1 1 12 ALA N N 100.140 -2.689 -3.017 1.00 . A A . 12 ALA N 1 1
6 11730 1 1 12 ALA O O 98.901 -1.968 -6.327 1.00 . A A . 12 ALA O 1 1
6 11731 1 1 13 ALA C C 99.133 1.233 -5.383 1.00 . A A . 13 ALA C 1 1
6 11732 1 1 13 ALA CA C 98.051 0.279 -4.897 1.00 . A A . 13 ALA CA 1 1
6 11733 1 1 13 ALA CB C 97.148 1.005 -3.887 1.00 . A A . 13 ALA CB 1 1
6 11734 1 1 13 ALA H H 98.749 -1.013 -3.362 1.00 . A A . 13 ALA H 1 1
6 11735 1 1 13 ALA HA H 97.443 -0.022 -5.741 1.00 . A A . 13 ALA HA 1 1
6 11736 1 1 13 ALA HB1 H 96.740 1.896 -4.348 1.00 . A A . 13 ALA HB1 1 1
6 11737 1 1 13 ALA HB2 H 97.724 1.289 -3.018 1.00 . A A . 13 ALA HB2 1 1
6 11738 1 1 13 ALA HB3 H 96.336 0.362 -3.584 1.00 . A A . 13 ALA HB3 1 1
6 11739 1 1 13 ALA N N 98.672 -0.924 -4.334 1.00 . A A . 13 ALA N 1 1
6 11740 1 1 13 ALA O O 99.065 1.740 -6.509 1.00 . A A . 13 ALA O 1 1
6 11741 1 1 14 SER C C 102.467 2.188 -4.050 1.00 . A A . 14 SER C 1 1
6 11742 1 1 14 SER CA C 101.195 2.422 -4.866 1.00 . A A . 14 SER CA 1 1
6 11743 1 1 14 SER CB C 100.691 3.850 -4.626 1.00 . A A . 14 SER CB 1 1
6 11744 1 1 14 SER H H 100.177 0.994 -3.677 1.00 . A A . 14 SER H 1 1
6 11745 1 1 14 SER HA H 101.429 2.307 -5.913 1.00 . A A . 14 SER HA 1 1
6 11746 1 1 14 SER HB2 H 101.484 4.553 -4.834 1.00 . A A . 14 SER HB2 1 1
6 11747 1 1 14 SER HB3 H 99.854 4.049 -5.280 1.00 . A A . 14 SER HB3 1 1
6 11748 1 1 14 SER HG H 99.484 4.584 -3.263 1.00 . A A . 14 SER HG 1 1
6 11749 1 1 14 SER N N 100.142 1.469 -4.538 1.00 . A A . 14 SER N 1 1
6 11750 1 1 14 SER O O 102.419 1.692 -2.918 1.00 . A A . 14 SER O 1 1
6 11751 1 1 14 SER OG O 100.270 4.024 -3.280 1.00 . A A . 14 SER OG 1 1
6 11752 1 1 15 LEU C C 104.807 3.587 -2.781 1.00 . A A . 15 LEU C 1 1
6 11753 1 1 15 LEU CA C 104.885 2.585 -3.930 1.00 . A A . 15 LEU CA 1 1
6 11754 1 1 15 LEU CB C 106.022 2.958 -4.898 1.00 . A A . 15 LEU CB 1 1
6 11755 1 1 15 LEU CD1 C 107.846 1.684 -3.694 1.00 . A A . 15 LEU CD1 1 1
6 11756 1 1 15 LEU CD2 C 108.450 3.495 -5.327 1.00 . A A . 15 LEU CD2 1 1
6 11757 1 1 15 LEU CG C 107.434 3.030 -4.284 1.00 . A A . 15 LEU CG 1 1
6 11758 1 1 15 LEU H H 103.583 2.840 -5.582 1.00 . A A . 15 LEU H 1 1
6 11759 1 1 15 LEU HA H 105.063 1.597 -3.528 1.00 . A A . 15 LEU HA 1 1
6 11760 1 1 15 LEU HB2 H 106.038 2.226 -5.695 1.00 . A A . 15 LEU HB2 1 1
6 11761 1 1 15 LEU HB3 H 105.794 3.923 -5.329 1.00 . A A . 15 LEU HB3 1 1
6 11762 1 1 15 LEU HD11 H 108.835 1.766 -3.266 1.00 . A A . 15 LEU HD11 1 1
6 11763 1 1 15 LEU HD12 H 107.851 0.933 -4.471 1.00 . A A . 15 LEU HD12 1 1
6 11764 1 1 15 LEU HD13 H 107.145 1.400 -2.923 1.00 . A A . 15 LEU HD13 1 1
6 11765 1 1 15 LEU HD21 H 108.485 2.786 -6.142 1.00 . A A . 15 LEU HD21 1 1
6 11766 1 1 15 LEU HD22 H 109.427 3.568 -4.872 1.00 . A A . 15 LEU HD22 1 1
6 11767 1 1 15 LEU HD23 H 108.160 4.464 -5.706 1.00 . A A . 15 LEU HD23 1 1
6 11768 1 1 15 LEU HG H 107.430 3.754 -3.481 1.00 . A A . 15 LEU HG 1 1
6 11769 1 1 15 LEU N N 103.606 2.566 -4.639 1.00 . A A . 15 LEU N 1 1
6 11770 1 1 15 LEU O O 105.504 3.461 -1.772 1.00 . A A . 15 LEU O 1 1
6 11771 1 1 16 GLU C C 103.240 4.827 -0.629 1.00 . A A . 16 GLU C 1 1
6 11772 1 1 16 GLU CA C 103.624 5.551 -1.917 1.00 . A A . 16 GLU CA 1 1
6 11773 1 1 16 GLU CB C 102.469 6.444 -2.394 1.00 . A A . 16 GLU CB 1 1
6 11774 1 1 16 GLU CD C 100.784 8.252 -1.874 1.00 . A A . 16 GLU CD 1 1
6 11775 1 1 16 GLU CG C 101.968 7.447 -1.361 1.00 . A A . 16 GLU CG 1 1
6 11776 1 1 16 GLU H H 103.491 4.661 -3.827 1.00 . A A . 16 GLU H 1 1
6 11777 1 1 16 GLU HA H 104.501 6.159 -1.742 1.00 . A A . 16 GLU HA 1 1
6 11778 1 1 16 GLU HB2 H 102.797 6.996 -3.264 1.00 . A A . 16 GLU HB2 1 1
6 11779 1 1 16 GLU HB3 H 101.639 5.811 -2.679 1.00 . A A . 16 GLU HB3 1 1
6 11780 1 1 16 GLU HG2 H 101.667 6.911 -0.471 1.00 . A A . 16 GLU HG2 1 1
6 11781 1 1 16 GLU HG3 H 102.772 8.126 -1.115 1.00 . A A . 16 GLU HG3 1 1
6 11782 1 1 16 GLU N N 103.938 4.579 -2.958 1.00 . A A . 16 GLU N 1 1
6 11783 1 1 16 GLU O O 103.883 4.995 0.407 1.00 . A A . 16 GLU O 1 1
6 11784 1 1 16 GLU OE1 O 99.630 7.804 -1.704 1.00 . A A . 16 GLU OE1 1 1
6 11785 1 1 16 GLU OE2 O 101.005 9.327 -2.473 1.00 . A A . 16 GLU OE2 1 1
6 11786 1 1 17 ASN C C 102.846 2.357 0.996 1.00 . A A . 17 ASN C 1 1
6 11787 1 1 17 ASN CA C 101.726 3.211 0.409 1.00 . A A . 17 ASN CA 1 1
6 11788 1 1 17 ASN CB C 100.559 2.322 -0.030 1.00 . A A . 17 ASN CB 1 1
6 11789 1 1 17 ASN CG C 99.244 3.076 -0.133 1.00 . A A . 17 ASN CG 1 1
6 11790 1 1 17 ASN H H 101.749 3.900 -1.586 1.00 . A A . 17 ASN H 1 1
6 11791 1 1 17 ASN HA H 101.379 3.899 1.167 1.00 . A A . 17 ASN HA 1 1
6 11792 1 1 17 ASN HB2 H 100.785 1.897 -0.999 1.00 . A A . 17 ASN HB2 1 1
6 11793 1 1 17 ASN HB3 H 100.437 1.522 0.682 1.00 . A A . 17 ASN HB3 1 1
6 11794 1 1 17 ASN HD21 H 98.730 2.024 -1.734 1.00 . A A . 17 ASN HD21 1 1
6 11795 1 1 17 ASN HD22 H 97.586 3.214 -1.222 1.00 . A A . 17 ASN HD22 1 1
6 11796 1 1 17 ASN N N 102.205 3.995 -0.723 1.00 . A A . 17 ASN N 1 1
6 11797 1 1 17 ASN ND2 N 98.438 2.736 -1.126 1.00 . A A . 17 ASN ND2 1 1
6 11798 1 1 17 ASN O O 102.994 2.267 2.213 1.00 . A A . 17 ASN O 1 1
6 11799 1 1 17 ASN OD1 O 98.956 3.959 0.673 1.00 . A A . 17 ASN OD1 1 1
6 11800 1 1 18 LEU C C 105.698 1.714 1.455 1.00 . A A . 18 LEU C 1 1
6 11801 1 1 18 LEU CA C 104.766 0.910 0.545 1.00 . A A . 18 LEU CA 1 1
6 11802 1 1 18 LEU CB C 105.514 0.383 -0.697 1.00 . A A . 18 LEU CB 1 1
6 11803 1 1 18 LEU CD1 C 106.932 -1.389 -1.790 1.00 . A A . 18 LEU CD1 1 1
6 11804 1 1 18 LEU CD2 C 107.815 -0.201 0.225 1.00 . A A . 18 LEU CD2 1 1
6 11805 1 1 18 LEU CG C 106.557 -0.734 -0.463 1.00 . A A . 18 LEU CG 1 1
6 11806 1 1 18 LEU H H 103.442 1.832 -0.838 1.00 . A A . 18 LEU H 1 1
6 11807 1 1 18 LEU HA H 104.376 0.071 1.104 1.00 . A A . 18 LEU HA 1 1
6 11808 1 1 18 LEU HB2 H 104.774 0.006 -1.391 1.00 . A A . 18 LEU HB2 1 1
6 11809 1 1 18 LEU HB3 H 106.016 1.219 -1.164 1.00 . A A . 18 LEU HB3 1 1
6 11810 1 1 18 LEU HD11 H 107.339 -0.644 -2.458 1.00 . A A . 18 LEU HD11 1 1
6 11811 1 1 18 LEU HD12 H 106.051 -1.829 -2.236 1.00 . A A . 18 LEU HD12 1 1
6 11812 1 1 18 LEU HD13 H 107.669 -2.159 -1.617 1.00 . A A . 18 LEU HD13 1 1
6 11813 1 1 18 LEU HD21 H 108.245 0.595 -0.368 1.00 . A A . 18 LEU HD21 1 1
6 11814 1 1 18 LEU HD22 H 108.536 -0.999 0.328 1.00 . A A . 18 LEU HD22 1 1
6 11815 1 1 18 LEU HD23 H 107.560 0.178 1.204 1.00 . A A . 18 LEU HD23 1 1
6 11816 1 1 18 LEU HG H 106.123 -1.496 0.171 1.00 . A A . 18 LEU HG 1 1
6 11817 1 1 18 LEU N N 103.633 1.737 0.122 1.00 . A A . 18 LEU N 1 1
6 11818 1 1 18 LEU O O 106.088 1.254 2.530 1.00 . A A . 18 LEU O 1 1
6 11819 1 1 19 LEU C C 106.189 4.679 2.752 1.00 . A A . 19 LEU C 1 1
6 11820 1 1 19 LEU CA C 106.946 3.791 1.759 1.00 . A A . 19 LEU CA 1 1
6 11821 1 1 19 LEU CB C 107.751 4.656 0.778 1.00 . A A . 19 LEU CB 1 1
6 11822 1 1 19 LEU CD1 C 109.281 4.817 -1.223 1.00 . A A . 19 LEU CD1 1 1
6 11823 1 1 19 LEU CD2 C 109.693 3.061 0.529 1.00 . A A . 19 LEU CD2 1 1
6 11824 1 1 19 LEU CG C 108.631 3.873 -0.214 1.00 . A A . 19 LEU CG 1 1
6 11825 1 1 19 LEU H H 105.665 3.235 0.164 1.00 . A A . 19 LEU H 1 1
6 11826 1 1 19 LEU HA H 107.630 3.163 2.312 1.00 . A A . 19 LEU HA 1 1
6 11827 1 1 19 LEU HB2 H 107.056 5.262 0.212 1.00 . A A . 19 LEU HB2 1 1
6 11828 1 1 19 LEU HB3 H 108.390 5.314 1.350 1.00 . A A . 19 LEU HB3 1 1
6 11829 1 1 19 LEU HD11 H 108.513 5.335 -1.778 1.00 . A A . 19 LEU HD11 1 1
6 11830 1 1 19 LEU HD12 H 109.895 4.247 -1.907 1.00 . A A . 19 LEU HD12 1 1
6 11831 1 1 19 LEU HD13 H 109.897 5.537 -0.703 1.00 . A A . 19 LEU HD13 1 1
6 11832 1 1 19 LEU HD21 H 109.211 2.355 1.190 1.00 . A A . 19 LEU HD21 1 1
6 11833 1 1 19 LEU HD22 H 110.318 3.726 1.109 1.00 . A A . 19 LEU HD22 1 1
6 11834 1 1 19 LEU HD23 H 110.304 2.526 -0.184 1.00 . A A . 19 LEU HD23 1 1
6 11835 1 1 19 LEU HG H 108.009 3.181 -0.764 1.00 . A A . 19 LEU HG 1 1
6 11836 1 1 19 LEU N N 106.035 2.920 1.017 1.00 . A A . 19 LEU N 1 1
6 11837 1 1 19 LEU O O 106.780 5.558 3.385 1.00 . A A . 19 LEU O 1 1
6 11838 1 1 20 GLU C C 103.663 4.387 5.020 1.00 . A A . 20 GLU C 1 1
6 11839 1 1 20 GLU CA C 104.053 5.232 3.807 1.00 . A A . 20 GLU CA 1 1
6 11840 1 1 20 GLU CB C 102.797 5.755 3.091 1.00 . A A . 20 GLU CB 1 1
6 11841 1 1 20 GLU CD C 102.672 7.862 4.506 1.00 . A A . 20 GLU CD 1 1
6 11842 1 1 20 GLU CG C 101.919 6.663 3.948 1.00 . A A . 20 GLU CG 1 1
6 11843 1 1 20 GLU H H 104.465 3.749 2.347 1.00 . A A . 20 GLU H 1 1
6 11844 1 1 20 GLU HA H 104.637 6.077 4.149 1.00 . A A . 20 GLU HA 1 1
6 11845 1 1 20 GLU HB2 H 103.103 6.311 2.216 1.00 . A A . 20 GLU HB2 1 1
6 11846 1 1 20 GLU HB3 H 102.201 4.910 2.774 1.00 . A A . 20 GLU HB3 1 1
6 11847 1 1 20 GLU HG2 H 101.098 7.023 3.343 1.00 . A A . 20 GLU HG2 1 1
6 11848 1 1 20 GLU HG3 H 101.524 6.084 4.773 1.00 . A A . 20 GLU HG3 1 1
6 11849 1 1 20 GLU N N 104.883 4.455 2.885 1.00 . A A . 20 GLU N 1 1
6 11850 1 1 20 GLU O O 103.991 4.735 6.158 1.00 . A A . 20 GLU O 1 1
6 11851 1 1 20 GLU OE1 O 102.993 8.786 3.733 1.00 . A A . 20 GLU OE1 1 1
6 11852 1 1 20 GLU OE2 O 102.954 7.883 5.725 1.00 . A A . 20 GLU OE2 1 1
6 11853 1 1 21 ASP C C 103.794 1.713 6.469 1.00 . A A . 21 ASP C 1 1
6 11854 1 1 21 ASP CA C 102.560 2.369 5.844 1.00 . A A . 21 ASP CA 1 1
6 11855 1 1 21 ASP CB C 101.612 1.276 5.321 1.00 . A A . 21 ASP CB 1 1
6 11856 1 1 21 ASP CG C 100.319 1.824 4.732 1.00 . A A . 21 ASP CG 1 1
6 11857 1 1 21 ASP H H 102.722 3.066 3.849 1.00 . A A . 21 ASP H 1 1
6 11858 1 1 21 ASP HA H 102.047 2.951 6.597 1.00 . A A . 21 ASP HA 1 1
6 11859 1 1 21 ASP HB2 H 102.122 0.709 4.555 1.00 . A A . 21 ASP HB2 1 1
6 11860 1 1 21 ASP HB3 H 101.360 0.611 6.136 1.00 . A A . 21 ASP HB3 1 1
6 11861 1 1 21 ASP N N 102.966 3.279 4.774 1.00 . A A . 21 ASP N 1 1
6 11862 1 1 21 ASP O O 104.570 1.055 5.769 1.00 . A A . 21 ASP O 1 1
6 11863 1 1 21 ASP OD1 O 99.395 2.154 5.509 1.00 . A A . 21 ASP OD1 1 1
6 11864 1 1 21 ASP OD2 O 100.212 1.918 3.492 1.00 . A A . 21 ASP OD2 1 1
6 11865 1 1 22 PRO C C 105.317 -0.177 8.261 1.00 . A A . 22 PRO C 1 1
6 11866 1 1 22 PRO CA C 105.157 1.324 8.500 1.00 . A A . 22 PRO CA 1 1
6 11867 1 1 22 PRO CB C 104.867 1.620 9.987 1.00 . A A . 22 PRO CB 1 1
6 11868 1 1 22 PRO CD C 103.077 2.573 8.719 1.00 . A A . 22 PRO CD 1 1
6 11869 1 1 22 PRO CG C 103.411 1.952 10.046 1.00 . A A . 22 PRO CG 1 1
6 11870 1 1 22 PRO HA H 106.064 1.831 8.198 1.00 . A A . 22 PRO HA 1 1
6 11871 1 1 22 PRO HB2 H 105.098 0.750 10.587 1.00 . A A . 22 PRO HB2 1 1
6 11872 1 1 22 PRO HB3 H 105.473 2.454 10.314 1.00 . A A . 22 PRO HB3 1 1
6 11873 1 1 22 PRO HD2 H 102.042 2.391 8.464 1.00 . A A . 22 PRO HD2 1 1
6 11874 1 1 22 PRO HD3 H 103.286 3.634 8.729 1.00 . A A . 22 PRO HD3 1 1
6 11875 1 1 22 PRO HG2 H 102.832 1.050 10.196 1.00 . A A . 22 PRO HG2 1 1
6 11876 1 1 22 PRO HG3 H 103.223 2.654 10.848 1.00 . A A . 22 PRO HG3 1 1
6 11877 1 1 22 PRO N N 103.985 1.867 7.796 1.00 . A A . 22 PRO N 1 1
6 11878 1 1 22 PRO O O 106.419 -0.664 8.002 1.00 . A A . 22 PRO O 1 1
6 11879 1 1 23 GLU C C 104.736 -2.686 6.743 1.00 . A A . 23 GLU C 1 1
6 11880 1 1 23 GLU CA C 104.169 -2.338 8.116 1.00 . A A . 23 GLU CA 1 1
6 11881 1 1 23 GLU CB C 102.730 -2.865 8.236 1.00 . A A . 23 GLU CB 1 1
6 11882 1 1 23 GLU CD C 102.675 -2.965 10.779 1.00 . A A . 23 GLU CD 1 1
6 11883 1 1 23 GLU CG C 102.012 -2.438 9.514 1.00 . A A . 23 GLU CG 1 1
6 11884 1 1 23 GLU H H 103.360 -0.430 8.511 1.00 . A A . 23 GLU H 1 1
6 11885 1 1 23 GLU HA H 104.782 -2.798 8.879 1.00 . A A . 23 GLU HA 1 1
6 11886 1 1 23 GLU HB2 H 102.156 -2.505 7.393 1.00 . A A . 23 GLU HB2 1 1
6 11887 1 1 23 GLU HB3 H 102.751 -3.946 8.206 1.00 . A A . 23 GLU HB3 1 1
6 11888 1 1 23 GLU HG2 H 101.997 -1.358 9.558 1.00 . A A . 23 GLU HG2 1 1
6 11889 1 1 23 GLU HG3 H 100.995 -2.805 9.477 1.00 . A A . 23 GLU HG3 1 1
6 11890 1 1 23 GLU N N 104.195 -0.892 8.323 1.00 . A A . 23 GLU N 1 1
6 11891 1 1 23 GLU O O 105.375 -3.724 6.566 1.00 . A A . 23 GLU O 1 1
6 11892 1 1 23 GLU OE1 O 103.632 -2.325 11.268 1.00 . A A . 23 GLU OE1 1 1
6 11893 1 1 23 GLU OE2 O 102.229 -4.008 11.301 1.00 . A A . 23 GLU OE2 1 1
6 11894 1 1 24 GLY C C 106.509 -1.962 4.405 1.00 . A A . 24 GLY C 1 1
6 11895 1 1 24 GLY CA C 105.008 -2.000 4.436 1.00 . A A . 24 GLY CA 1 1
6 11896 1 1 24 GLY H H 103.990 -0.989 5.985 1.00 . A A . 24 GLY H 1 1
6 11897 1 1 24 GLY HA2 H 104.668 -2.959 4.069 1.00 . A A . 24 GLY HA2 1 1
6 11898 1 1 24 GLY HA3 H 104.623 -1.221 3.795 1.00 . A A . 24 GLY HA3 1 1
6 11899 1 1 24 GLY N N 104.501 -1.799 5.778 1.00 . A A . 24 GLY N 1 1
6 11900 1 1 24 GLY O O 107.148 -2.860 3.865 1.00 . A A . 24 GLY O 1 1
6 11901 1 1 25 VAL C C 109.152 -1.970 5.827 1.00 . A A . 25 VAL C 1 1
6 11902 1 1 25 VAL CA C 108.515 -0.774 5.110 1.00 . A A . 25 VAL CA 1 1
6 11903 1 1 25 VAL CB C 108.888 0.540 5.840 1.00 . A A . 25 VAL CB 1 1
6 11904 1 1 25 VAL CG1 C 110.405 0.713 5.923 1.00 . A A . 25 VAL CG1 1 1
6 11905 1 1 25 VAL CG2 C 108.242 1.738 5.142 1.00 . A A . 25 VAL CG2 1 1
6 11906 1 1 25 VAL H H 106.488 -0.235 5.405 1.00 . A A . 25 VAL H 1 1
6 11907 1 1 25 VAL HA H 108.908 -0.724 4.108 1.00 . A A . 25 VAL HA 1 1
6 11908 1 1 25 VAL HB H 108.499 0.489 6.849 1.00 . A A . 25 VAL HB 1 1
6 11909 1 1 25 VAL HG11 H 110.636 1.643 6.423 1.00 . A A . 25 VAL HG11 1 1
6 11910 1 1 25 VAL HG12 H 110.823 0.729 4.926 1.00 . A A . 25 VAL HG12 1 1
6 11911 1 1 25 VAL HG13 H 110.834 -0.109 6.479 1.00 . A A . 25 VAL HG13 1 1
6 11912 1 1 25 VAL HG21 H 108.501 2.645 5.668 1.00 . A A . 25 VAL HG21 1 1
6 11913 1 1 25 VAL HG22 H 107.167 1.619 5.139 1.00 . A A . 25 VAL HG22 1 1
6 11914 1 1 25 VAL HG23 H 108.598 1.798 4.123 1.00 . A A . 25 VAL HG23 1 1
6 11915 1 1 25 VAL N N 107.069 -0.928 5.016 1.00 . A A . 25 VAL N 1 1
6 11916 1 1 25 VAL O O 110.252 -2.401 5.477 1.00 . A A . 25 VAL O 1 1
6 11917 1 1 26 LYS C C 108.971 -4.929 6.771 1.00 . A A . 26 LYS C 1 1
6 11918 1 1 26 LYS CA C 108.971 -3.643 7.598 1.00 . A A . 26 LYS CA 1 1
6 11919 1 1 26 LYS CB C 108.163 -3.826 8.890 1.00 . A A . 26 LYS CB 1 1
6 11920 1 1 26 LYS CD C 109.447 -1.945 10.009 1.00 . A A . 26 LYS CD 1 1
6 11921 1 1 26 LYS CE C 109.387 -0.422 10.099 1.00 . A A . 26 LYS CE 1 1
6 11922 1 1 26 LYS CG C 108.069 -2.549 9.719 1.00 . A A . 26 LYS CG 1 1
6 11923 1 1 26 LYS H H 107.552 -2.157 7.029 1.00 . A A . 26 LYS H 1 1
6 11924 1 1 26 LYS HA H 109.994 -3.407 7.860 1.00 . A A . 26 LYS HA 1 1
6 11925 1 1 26 LYS HB2 H 107.159 -4.140 8.633 1.00 . A A . 26 LYS HB2 1 1
6 11926 1 1 26 LYS HB3 H 108.629 -4.592 9.493 1.00 . A A . 26 LYS HB3 1 1
6 11927 1 1 26 LYS HD2 H 109.810 -2.334 10.950 1.00 . A A . 26 LYS HD2 1 1
6 11928 1 1 26 LYS HD3 H 110.131 -2.221 9.219 1.00 . A A . 26 LYS HD3 1 1
6 11929 1 1 26 LYS HE2 H 110.382 -0.046 10.281 1.00 . A A . 26 LYS HE2 1 1
6 11930 1 1 26 LYS HE3 H 109.026 -0.033 9.153 1.00 . A A . 26 LYS HE3 1 1
6 11931 1 1 26 LYS HG2 H 107.477 -1.827 9.177 1.00 . A A . 26 LYS HG2 1 1
6 11932 1 1 26 LYS HG3 H 107.581 -2.778 10.657 1.00 . A A . 26 LYS HG3 1 1
6 11933 1 1 26 LYS HZ1 H 108.390 1.082 11.148 1.00 . A A . 26 LYS HZ1 1 1
6 11934 1 1 26 LYS HZ2 H 108.889 -0.210 12.115 1.00 . A A . 26 LYS HZ2 1 1
6 11935 1 1 26 LYS HZ3 H 107.550 -0.389 11.099 1.00 . A A . 26 LYS HZ3 1 1
6 11936 1 1 26 LYS N N 108.446 -2.518 6.817 1.00 . A A . 26 LYS N 1 1
6 11937 1 1 26 LYS NZ N 108.489 0.045 11.190 1.00 . A A . 26 LYS NZ 1 1
6 11938 1 1 26 LYS O O 109.980 -5.637 6.708 1.00 . A A . 26 LYS O 1 1
6 11939 1 1 27 ARG C C 108.709 -6.260 4.087 1.00 . A A . 27 ARG C 1 1
6 11940 1 1 27 ARG CA C 107.728 -6.379 5.247 1.00 . A A . 27 ARG CA 1 1
6 11941 1 1 27 ARG CB C 106.312 -6.492 4.696 1.00 . A A . 27 ARG CB 1 1
6 11942 1 1 27 ARG CD C 103.857 -6.726 5.168 1.00 . A A . 27 ARG CD 1 1
6 11943 1 1 27 ARG CG C 105.264 -6.860 5.734 1.00 . A A . 27 ARG CG 1 1
6 11944 1 1 27 ARG CZ C 103.866 -7.490 2.798 1.00 . A A . 27 ARG CZ 1 1
6 11945 1 1 27 ARG H H 107.064 -4.635 6.254 1.00 . A A . 27 ARG H 1 1
6 11946 1 1 27 ARG HA H 107.953 -7.264 5.821 1.00 . A A . 27 ARG HA 1 1
6 11947 1 1 27 ARG HB2 H 106.034 -5.543 4.259 1.00 . A A . 27 ARG HB2 1 1
6 11948 1 1 27 ARG HB3 H 106.298 -7.249 3.923 1.00 . A A . 27 ARG HB3 1 1
6 11949 1 1 27 ARG HD2 H 103.152 -6.882 5.967 1.00 . A A . 27 ARG HD2 1 1
6 11950 1 1 27 ARG HD3 H 103.740 -5.724 4.782 1.00 . A A . 27 ARG HD3 1 1
6 11951 1 1 27 ARG HE H 103.134 -8.528 4.351 1.00 . A A . 27 ARG HE 1 1
6 11952 1 1 27 ARG HG2 H 105.421 -7.883 6.047 1.00 . A A . 27 ARG HG2 1 1
6 11953 1 1 27 ARG HG3 H 105.365 -6.201 6.586 1.00 . A A . 27 ARG HG3 1 1
6 11954 1 1 27 ARG HH11 H 104.603 -5.624 3.060 1.00 . A A . 27 ARG HH11 1 1
6 11955 1 1 27 ARG HH12 H 104.687 -6.235 1.441 1.00 . A A . 27 ARG HH12 1 1
6 11956 1 1 27 ARG HH21 H 103.150 -9.273 2.164 1.00 . A A . 27 ARG HH21 1 1
6 11957 1 1 27 ARG HH22 H 103.860 -8.280 0.928 1.00 . A A . 27 ARG HH22 1 1
6 11958 1 1 27 ARG N N 107.841 -5.218 6.131 1.00 . A A . 27 ARG N 1 1
6 11959 1 1 27 ARG NE N 103.570 -7.688 4.091 1.00 . A A . 27 ARG NE 1 1
6 11960 1 1 27 ARG NH1 N 104.416 -6.351 2.403 1.00 . A A . 27 ARG NH1 1 1
6 11961 1 1 27 ARG NH2 N 103.591 -8.421 1.894 1.00 . A A . 27 ARG NH2 1 1
6 11962 1 1 27 ARG O O 109.385 -7.219 3.722 1.00 . A A . 27 ARG O 1 1
6 11963 1 1 28 PHE C C 111.089 -5.028 2.758 1.00 . A A . 28 PHE C 1 1
6 11964 1 1 28 PHE CA C 109.638 -4.754 2.395 1.00 . A A . 28 PHE CA 1 1
6 11965 1 1 28 PHE CB C 109.440 -3.282 2.000 1.00 . A A . 28 PHE CB 1 1
6 11966 1 1 28 PHE CD1 C 110.093 -3.392 -0.428 1.00 . A A . 28 PHE CD1 1 1
6 11967 1 1 28 PHE CD2 C 111.156 -1.768 0.959 1.00 . A A . 28 PHE CD2 1 1
6 11968 1 1 28 PHE CE1 C 110.814 -2.940 -1.514 1.00 . A A . 28 PHE CE1 1 1
6 11969 1 1 28 PHE CE2 C 111.883 -1.316 -0.123 1.00 . A A . 28 PHE CE2 1 1
6 11970 1 1 28 PHE CG C 110.254 -2.813 0.821 1.00 . A A . 28 PHE CG 1 1
6 11971 1 1 28 PHE CZ C 111.712 -1.902 -1.361 1.00 . A A . 28 PHE CZ 1 1
6 11972 1 1 28 PHE H H 108.229 -4.343 3.904 1.00 . A A . 28 PHE H 1 1
6 11973 1 1 28 PHE HA H 109.349 -5.389 1.568 1.00 . A A . 28 PHE HA 1 1
6 11974 1 1 28 PHE HB2 H 108.399 -3.126 1.754 1.00 . A A . 28 PHE HB2 1 1
6 11975 1 1 28 PHE HB3 H 109.692 -2.658 2.848 1.00 . A A . 28 PHE HB3 1 1
6 11976 1 1 28 PHE HD1 H 109.394 -4.206 -0.548 1.00 . A A . 28 PHE HD1 1 1
6 11977 1 1 28 PHE HD2 H 111.291 -1.309 1.928 1.00 . A A . 28 PHE HD2 1 1
6 11978 1 1 28 PHE HE1 H 110.679 -3.401 -2.482 1.00 . A A . 28 PHE HE1 1 1
6 11979 1 1 28 PHE HE2 H 112.585 -0.503 -0.001 1.00 . A A . 28 PHE HE2 1 1
6 11980 1 1 28 PHE HZ H 112.278 -1.547 -2.211 1.00 . A A . 28 PHE HZ 1 1
6 11981 1 1 28 PHE N N 108.775 -5.058 3.530 1.00 . A A . 28 PHE N 1 1
6 11982 1 1 28 PHE O O 111.862 -5.551 1.951 1.00 . A A . 28 PHE O 1 1
6 11983 1 1 29 ARG C C 113.047 -6.412 4.669 1.00 . A A . 29 ARG C 1 1
6 11984 1 1 29 ARG CA C 112.786 -4.918 4.486 1.00 . A A . 29 ARG CA 1 1
6 11985 1 1 29 ARG CB C 113.007 -4.170 5.801 1.00 . A A . 29 ARG CB 1 1
6 11986 1 1 29 ARG CD C 114.621 -3.397 7.567 1.00 . A A . 29 ARG CD 1 1
6 11987 1 1 29 ARG CG C 114.450 -4.204 6.291 1.00 . A A . 29 ARG CG 1 1
6 11988 1 1 29 ARG CZ C 113.514 -3.324 9.781 1.00 . A A . 29 ARG CZ 1 1
6 11989 1 1 29 ARG H H 110.790 -4.257 4.580 1.00 . A A . 29 ARG H 1 1
6 11990 1 1 29 ARG HA H 113.478 -4.535 3.748 1.00 . A A . 29 ARG HA 1 1
6 11991 1 1 29 ARG HB2 H 112.719 -3.136 5.665 1.00 . A A . 29 ARG HB2 1 1
6 11992 1 1 29 ARG HB3 H 112.378 -4.609 6.563 1.00 . A A . 29 ARG HB3 1 1
6 11993 1 1 29 ARG HD2 H 115.672 -3.347 7.811 1.00 . A A . 29 ARG HD2 1 1
6 11994 1 1 29 ARG HD3 H 114.243 -2.399 7.394 1.00 . A A . 29 ARG HD3 1 1
6 11995 1 1 29 ARG HE H 113.677 -4.953 8.629 1.00 . A A . 29 ARG HE 1 1
6 11996 1 1 29 ARG HG2 H 114.732 -5.230 6.484 1.00 . A A . 29 ARG HG2 1 1
6 11997 1 1 29 ARG HG3 H 115.092 -3.792 5.524 1.00 . A A . 29 ARG HG3 1 1
6 11998 1 1 29 ARG HH11 H 114.282 -1.544 9.178 1.00 . A A . 29 ARG HH11 1 1
6 11999 1 1 29 ARG HH12 H 113.502 -1.529 10.728 1.00 . A A . 29 ARG HH12 1 1
6 12000 1 1 29 ARG HH21 H 112.665 -4.942 10.662 1.00 . A A . 29 ARG HH21 1 1
6 12001 1 1 29 ARG HH22 H 112.569 -3.462 11.568 1.00 . A A . 29 ARG HH22 1 1
6 12002 1 1 29 ARG N N 111.446 -4.687 3.991 1.00 . A A . 29 ARG N 1 1
6 12003 1 1 29 ARG NE N 113.895 -3.992 8.692 1.00 . A A . 29 ARG NE 1 1
6 12004 1 1 29 ARG NH1 N 113.787 -2.029 9.905 1.00 . A A . 29 ARG NH1 1 1
6 12005 1 1 29 ARG NH2 N 112.866 -3.958 10.748 1.00 . A A . 29 ARG NH2 1 1
6 12006 1 1 29 ARG O O 114.040 -6.924 4.160 1.00 . A A . 29 ARG O 1 1
6 12007 1 1 30 GLU C C 112.395 -9.330 4.336 1.00 . A A . 30 GLU C 1 1
6 12008 1 1 30 GLU CA C 112.371 -8.548 5.644 1.00 . A A . 30 GLU CA 1 1
6 12009 1 1 30 GLU CB C 111.324 -9.141 6.613 1.00 . A A . 30 GLU CB 1 1
6 12010 1 1 30 GLU CD C 109.060 -10.252 6.901 1.00 . A A . 30 GLU CD 1 1
6 12011 1 1 30 GLU CG C 109.934 -9.364 6.019 1.00 . A A . 30 GLU CG 1 1
6 12012 1 1 30 GLU H H 111.327 -6.685 5.684 1.00 . A A . 30 GLU H 1 1
6 12013 1 1 30 GLU HA H 113.349 -8.632 6.102 1.00 . A A . 30 GLU HA 1 1
6 12014 1 1 30 GLU HB2 H 111.690 -10.093 6.970 1.00 . A A . 30 GLU HB2 1 1
6 12015 1 1 30 GLU HB3 H 111.225 -8.473 7.458 1.00 . A A . 30 GLU HB3 1 1
6 12016 1 1 30 GLU HG2 H 109.447 -8.405 5.901 1.00 . A A . 30 GLU HG2 1 1
6 12017 1 1 30 GLU HG3 H 110.039 -9.832 5.050 1.00 . A A . 30 GLU HG3 1 1
6 12018 1 1 30 GLU N N 112.148 -7.122 5.367 1.00 . A A . 30 GLU N 1 1
6 12019 1 1 30 GLU O O 113.152 -10.290 4.185 1.00 . A A . 30 GLU O 1 1
6 12020 1 1 30 GLU OE1 O 108.465 -9.737 7.874 1.00 . A A . 30 GLU OE1 1 1
6 12021 1 1 30 GLU OE2 O 108.983 -11.475 6.638 1.00 . A A . 30 GLU OE2 1 1
6 12022 1 1 31 PHE C C 112.959 -9.241 1.417 1.00 . A A . 31 PHE C 1 1
6 12023 1 1 31 PHE CA C 111.589 -9.453 2.041 1.00 . A A . 31 PHE CA 1 1
6 12024 1 1 31 PHE CB C 110.501 -8.804 1.171 1.00 . A A . 31 PHE CB 1 1
6 12025 1 1 31 PHE CD1 C 110.695 -10.395 -0.780 1.00 . A A . 31 PHE CD1 1 1
6 12026 1 1 31 PHE CD2 C 110.738 -8.049 -1.223 1.00 . A A . 31 PHE CD2 1 1
6 12027 1 1 31 PHE CE1 C 110.833 -10.653 -2.131 1.00 . A A . 31 PHE CE1 1 1
6 12028 1 1 31 PHE CE2 C 110.876 -8.304 -2.574 1.00 . A A . 31 PHE CE2 1 1
6 12029 1 1 31 PHE CG C 110.646 -9.090 -0.307 1.00 . A A . 31 PHE CG 1 1
6 12030 1 1 31 PHE CZ C 110.922 -9.607 -3.028 1.00 . A A . 31 PHE CZ 1 1
6 12031 1 1 31 PHE H H 110.946 -8.173 3.593 1.00 . A A . 31 PHE H 1 1
6 12032 1 1 31 PHE HA H 111.397 -10.515 2.118 1.00 . A A . 31 PHE HA 1 1
6 12033 1 1 31 PHE HB2 H 109.534 -9.171 1.485 1.00 . A A . 31 PHE HB2 1 1
6 12034 1 1 31 PHE HB3 H 110.532 -7.732 1.310 1.00 . A A . 31 PHE HB3 1 1
6 12035 1 1 31 PHE HD1 H 110.625 -11.216 -0.081 1.00 . A A . 31 PHE HD1 1 1
6 12036 1 1 31 PHE HD2 H 110.702 -7.028 -0.870 1.00 . A A . 31 PHE HD2 1 1
6 12037 1 1 31 PHE HE1 H 110.870 -11.673 -2.485 1.00 . A A . 31 PHE HE1 1 1
6 12038 1 1 31 PHE HE2 H 110.946 -7.484 -3.275 1.00 . A A . 31 PHE HE2 1 1
6 12039 1 1 31 PHE HZ H 111.030 -9.808 -4.083 1.00 . A A . 31 PHE HZ 1 1
6 12040 1 1 31 PHE N N 111.576 -8.894 3.384 1.00 . A A . 31 PHE N 1 1
6 12041 1 1 31 PHE O O 113.618 -10.191 1.009 1.00 . A A . 31 PHE O 1 1
6 12042 1 1 32 LEU C C 115.848 -8.018 1.711 1.00 . A A . 32 LEU C 1 1
6 12043 1 1 32 LEU CA C 114.682 -7.642 0.789 1.00 . A A . 32 LEU CA 1 1
6 12044 1 1 32 LEU CB C 114.722 -6.150 0.422 1.00 . A A . 32 LEU CB 1 1
6 12045 1 1 32 LEU CD1 C 114.099 -4.289 -1.157 1.00 . A A . 32 LEU CD1 1 1
6 12046 1 1 32 LEU CD2 C 114.004 -6.670 -1.949 1.00 . A A . 32 LEU CD2 1 1
6 12047 1 1 32 LEU CG C 113.820 -5.733 -0.755 1.00 . A A . 32 LEU CG 1 1
6 12048 1 1 32 LEU H H 112.842 -7.276 1.771 1.00 . A A . 32 LEU H 1 1
6 12049 1 1 32 LEU HA H 114.780 -8.219 -0.121 1.00 . A A . 32 LEU HA 1 1
6 12050 1 1 32 LEU HB2 H 114.417 -5.582 1.290 1.00 . A A . 32 LEU HB2 1 1
6 12051 1 1 32 LEU HB3 H 115.740 -5.885 0.177 1.00 . A A . 32 LEU HB3 1 1
6 12052 1 1 32 LEU HD11 H 113.900 -3.637 -0.319 1.00 . A A . 32 LEU HD11 1 1
6 12053 1 1 32 LEU HD12 H 113.460 -4.014 -1.983 1.00 . A A . 32 LEU HD12 1 1
6 12054 1 1 32 LEU HD13 H 115.134 -4.188 -1.454 1.00 . A A . 32 LEU HD13 1 1
6 12055 1 1 32 LEU HD21 H 113.365 -6.350 -2.760 1.00 . A A . 32 LEU HD21 1 1
6 12056 1 1 32 LEU HD22 H 113.740 -7.677 -1.662 1.00 . A A . 32 LEU HD22 1 1
6 12057 1 1 32 LEU HD23 H 115.034 -6.646 -2.273 1.00 . A A . 32 LEU HD23 1 1
6 12058 1 1 32 LEU HG H 112.786 -5.793 -0.442 1.00 . A A . 32 LEU HG 1 1
6 12059 1 1 32 LEU N N 113.397 -7.988 1.383 1.00 . A A . 32 LEU N 1 1
6 12060 1 1 32 LEU O O 116.999 -7.703 1.424 1.00 . A A . 32 LEU O 1 1
6 12061 1 1 33 LYS C C 116.729 -10.767 3.246 1.00 . A A . 33 LYS C 1 1
6 12062 1 1 33 LYS CA C 116.574 -9.306 3.654 1.00 . A A . 33 LYS CA 1 1
6 12063 1 1 33 LYS CB C 116.223 -9.207 5.150 1.00 . A A . 33 LYS CB 1 1
6 12064 1 1 33 LYS CD C 116.010 -7.761 7.220 1.00 . A A . 33 LYS CD 1 1
6 12065 1 1 33 LYS CE C 116.824 -8.726 8.079 1.00 . A A . 33 LYS CE 1 1
6 12066 1 1 33 LYS CG C 116.421 -7.815 5.749 1.00 . A A . 33 LYS CG 1 1
6 12067 1 1 33 LYS H H 114.608 -8.742 3.100 1.00 . A A . 33 LYS H 1 1
6 12068 1 1 33 LYS HA H 117.508 -8.794 3.474 1.00 . A A . 33 LYS HA 1 1
6 12069 1 1 33 LYS HB2 H 115.188 -9.489 5.283 1.00 . A A . 33 LYS HB2 1 1
6 12070 1 1 33 LYS HB3 H 116.845 -9.901 5.699 1.00 . A A . 33 LYS HB3 1 1
6 12071 1 1 33 LYS HD2 H 116.161 -6.756 7.587 1.00 . A A . 33 LYS HD2 1 1
6 12072 1 1 33 LYS HD3 H 114.962 -8.017 7.300 1.00 . A A . 33 LYS HD3 1 1
6 12073 1 1 33 LYS HE2 H 116.459 -8.679 9.095 1.00 . A A . 33 LYS HE2 1 1
6 12074 1 1 33 LYS HE3 H 116.692 -9.729 7.698 1.00 . A A . 33 LYS HE3 1 1
6 12075 1 1 33 LYS HG2 H 117.464 -7.545 5.669 1.00 . A A . 33 LYS HG2 1 1
6 12076 1 1 33 LYS HG3 H 115.824 -7.107 5.191 1.00 . A A . 33 LYS HG3 1 1
6 12077 1 1 33 LYS HZ1 H 118.630 -8.327 7.100 1.00 . A A . 33 LYS HZ1 1 1
6 12078 1 1 33 LYS HZ2 H 118.810 -9.134 8.573 1.00 . A A . 33 LYS HZ2 1 1
6 12079 1 1 33 LYS HZ3 H 118.438 -7.487 8.556 1.00 . A A . 33 LYS HZ3 1 1
6 12080 1 1 33 LYS N N 115.546 -8.681 2.823 1.00 . A A . 33 LYS N 1 1
6 12081 1 1 33 LYS NZ N 118.276 -8.395 8.076 1.00 . A A . 33 LYS NZ 1 1
6 12082 1 1 33 LYS O O 117.812 -11.209 2.865 1.00 . A A . 33 LYS O 1 1
6 12083 1 1 34 LYS C C 115.948 -13.087 1.443 1.00 . A A . 34 LYS C 1 1
6 12084 1 1 34 LYS CA C 115.593 -12.911 2.922 1.00 . A A . 34 LYS CA 1 1
6 12085 1 1 34 LYS CB C 114.200 -13.492 3.215 1.00 . A A . 34 LYS CB 1 1
6 12086 1 1 34 LYS CD C 112.312 -13.704 4.904 1.00 . A A . 34 LYS CD 1 1
6 12087 1 1 34 LYS CE C 111.909 -13.508 6.364 1.00 . A A . 34 LYS CE 1 1
6 12088 1 1 34 LYS CG C 113.783 -13.351 4.679 1.00 . A A . 34 LYS CG 1 1
6 12089 1 1 34 LYS H H 114.787 -11.068 3.587 1.00 . A A . 34 LYS H 1 1
6 12090 1 1 34 LYS HA H 116.326 -13.429 3.524 1.00 . A A . 34 LYS HA 1 1
6 12091 1 1 34 LYS HB2 H 113.471 -12.979 2.601 1.00 . A A . 34 LYS HB2 1 1
6 12092 1 1 34 LYS HB3 H 114.196 -14.543 2.960 1.00 . A A . 34 LYS HB3 1 1
6 12093 1 1 34 LYS HD2 H 111.698 -13.067 4.283 1.00 . A A . 34 LYS HD2 1 1
6 12094 1 1 34 LYS HD3 H 112.152 -14.738 4.630 1.00 . A A . 34 LYS HD3 1 1
6 12095 1 1 34 LYS HE2 H 112.476 -14.194 6.977 1.00 . A A . 34 LYS HE2 1 1
6 12096 1 1 34 LYS HE3 H 112.142 -12.494 6.657 1.00 . A A . 34 LYS HE3 1 1
6 12097 1 1 34 LYS HG2 H 114.394 -14.010 5.280 1.00 . A A . 34 LYS HG2 1 1
6 12098 1 1 34 LYS HG3 H 113.948 -12.328 4.989 1.00 . A A . 34 LYS HG3 1 1
6 12099 1 1 34 LYS HZ1 H 109.892 -13.024 6.111 1.00 . A A . 34 LYS HZ1 1 1
6 12100 1 1 34 LYS HZ2 H 110.247 -13.721 7.611 1.00 . A A . 34 LYS HZ2 1 1
6 12101 1 1 34 LYS HZ3 H 110.190 -14.688 6.222 1.00 . A A . 34 LYS HZ3 1 1
6 12102 1 1 34 LYS N N 115.619 -11.495 3.292 1.00 . A A . 34 LYS N 1 1
6 12103 1 1 34 LYS NZ N 110.459 -13.753 6.592 1.00 . A A . 34 LYS NZ 1 1
6 12104 1 1 34 LYS O O 116.618 -14.046 1.059 1.00 . A A . 34 LYS O 1 1
6 12105 1 1 35 GLU C C 117.136 -11.559 -1.125 1.00 . A A . 35 GLU C 1 1
6 12106 1 1 35 GLU CA C 115.755 -12.153 -0.814 1.00 . A A . 35 GLU CA 1 1
6 12107 1 1 35 GLU CB C 114.655 -11.352 -1.531 1.00 . A A . 35 GLU CB 1 1
6 12108 1 1 35 GLU CD C 114.044 -13.057 -3.321 1.00 . A A . 35 GLU CD 1 1
6 12109 1 1 35 GLU CG C 114.524 -11.641 -3.022 1.00 . A A . 35 GLU CG 1 1
6 12110 1 1 35 GLU H H 114.994 -11.392 1.008 1.00 . A A . 35 GLU H 1 1
6 12111 1 1 35 GLU HA H 115.727 -13.180 -1.151 1.00 . A A . 35 GLU HA 1 1
6 12112 1 1 35 GLU HB2 H 113.706 -11.571 -1.063 1.00 . A A . 35 GLU HB2 1 1
6 12113 1 1 35 GLU HB3 H 114.865 -10.296 -1.408 1.00 . A A . 35 GLU HB3 1 1
6 12114 1 1 35 GLU HG2 H 113.817 -10.942 -3.449 1.00 . A A . 35 GLU HG2 1 1
6 12115 1 1 35 GLU HG3 H 115.490 -11.495 -3.489 1.00 . A A . 35 GLU HG3 1 1
6 12116 1 1 35 GLU N N 115.508 -12.134 0.628 1.00 . A A . 35 GLU N 1 1
6 12117 1 1 35 GLU O O 117.603 -11.598 -2.263 1.00 . A A . 35 GLU O 1 1
6 12118 1 1 35 GLU OE1 O 112.818 -13.301 -3.268 1.00 . A A . 35 GLU OE1 1 1
6 12119 1 1 35 GLU OE2 O 114.891 -13.929 -3.620 1.00 . A A . 35 GLU OE2 1 1
6 12120 1 1 36 PHE C C 119.107 -9.199 -1.141 1.00 . A A . 36 PHE C 1 1
6 12121 1 1 36 PHE CA C 119.099 -10.397 -0.189 1.00 . A A . 36 PHE CA 1 1
6 12122 1 1 36 PHE CB C 120.159 -11.424 -0.598 1.00 . A A . 36 PHE CB 1 1
6 12123 1 1 36 PHE CD1 C 122.193 -10.644 0.668 1.00 . A A . 36 PHE CD1 1 1
6 12124 1 1 36 PHE CD2 C 122.281 -10.638 -1.718 1.00 . A A . 36 PHE CD2 1 1
6 12125 1 1 36 PHE CE1 C 123.485 -10.155 0.720 1.00 . A A . 36 PHE CE1 1 1
6 12126 1 1 36 PHE CE2 C 123.574 -10.149 -1.670 1.00 . A A . 36 PHE CE2 1 1
6 12127 1 1 36 PHE CG C 121.572 -10.891 -0.550 1.00 . A A . 36 PHE CG 1 1
6 12128 1 1 36 PHE CZ C 124.176 -9.908 -0.450 1.00 . A A . 36 PHE CZ 1 1
6 12129 1 1 36 PHE H H 117.333 -11.025 0.786 1.00 . A A . 36 PHE H 1 1
6 12130 1 1 36 PHE HA H 119.347 -10.034 0.801 1.00 . A A . 36 PHE HA 1 1
6 12131 1 1 36 PHE HB2 H 120.098 -12.265 0.072 1.00 . A A . 36 PHE HB2 1 1
6 12132 1 1 36 PHE HB3 H 119.957 -11.757 -1.605 1.00 . A A . 36 PHE HB3 1 1
6 12133 1 1 36 PHE HD1 H 121.655 -10.836 1.586 1.00 . A A . 36 PHE HD1 1 1
6 12134 1 1 36 PHE HD2 H 121.813 -10.825 -2.674 1.00 . A A . 36 PHE HD2 1 1
6 12135 1 1 36 PHE HE1 H 123.954 -9.968 1.675 1.00 . A A . 36 PHE HE1 1 1
6 12136 1 1 36 PHE HE2 H 124.114 -9.956 -2.586 1.00 . A A . 36 PHE HE2 1 1
6 12137 1 1 36 PHE HZ H 125.186 -9.526 -0.412 1.00 . A A . 36 PHE HZ 1 1
6 12138 1 1 36 PHE N N 117.771 -11.009 -0.089 1.00 . A A . 36 PHE N 1 1
6 12139 1 1 36 PHE O O 119.420 -9.315 -2.328 1.00 . A A . 36 PHE O 1 1
6 12140 1 1 37 SER C C 118.784 -5.652 -0.214 1.00 . A A . 37 SER C 1 1
6 12141 1 1 37 SER CA C 118.768 -6.766 -1.270 1.00 . A A . 37 SER CA 1 1
6 12142 1 1 37 SER CB C 117.563 -6.591 -2.207 1.00 . A A . 37 SER CB 1 1
6 12143 1 1 37 SER H H 118.356 -8.102 0.314 1.00 . A A . 37 SER H 1 1
6 12144 1 1 37 SER HA H 119.684 -6.718 -1.845 1.00 . A A . 37 SER HA 1 1
6 12145 1 1 37 SER HB2 H 116.651 -6.678 -1.635 1.00 . A A . 37 SER HB2 1 1
6 12146 1 1 37 SER HB3 H 117.605 -5.613 -2.666 1.00 . A A . 37 SER HB3 1 1
6 12147 1 1 37 SER HG H 118.382 -8.052 -3.233 1.00 . A A . 37 SER HG 1 1
6 12148 1 1 37 SER N N 118.716 -8.064 -0.593 1.00 . A A . 37 SER N 1 1
6 12149 1 1 37 SER O O 118.299 -4.535 -0.446 1.00 . A A . 37 SER O 1 1
6 12150 1 1 37 SER OG O 117.546 -7.573 -3.233 1.00 . A A . 37 SER OG 1 1
6 12151 1 1 38 GLU C C 120.018 -3.718 1.715 1.00 . A A . 38 GLU C 1 1
6 12152 1 1 38 GLU CA C 119.398 -5.061 2.091 1.00 . A A . 38 GLU CA 1 1
6 12153 1 1 38 GLU CB C 120.169 -5.690 3.260 1.00 . A A . 38 GLU CB 1 1
6 12154 1 1 38 GLU CD C 120.270 -7.551 4.986 1.00 . A A . 38 GLU CD 1 1
6 12155 1 1 38 GLU CG C 119.561 -6.996 3.760 1.00 . A A . 38 GLU CG 1 1
6 12156 1 1 38 GLU H H 119.794 -6.850 1.032 1.00 . A A . 38 GLU H 1 1
6 12157 1 1 38 GLU HA H 118.375 -4.893 2.401 1.00 . A A . 38 GLU HA 1 1
6 12158 1 1 38 GLU HB2 H 121.183 -5.888 2.942 1.00 . A A . 38 GLU HB2 1 1
6 12159 1 1 38 GLU HB3 H 120.190 -4.988 4.083 1.00 . A A . 38 GLU HB3 1 1
6 12160 1 1 38 GLU HG2 H 118.523 -6.821 4.011 1.00 . A A . 38 GLU HG2 1 1
6 12161 1 1 38 GLU HG3 H 119.615 -7.729 2.967 1.00 . A A . 38 GLU HG3 1 1
6 12162 1 1 38 GLU N N 119.368 -5.972 0.946 1.00 . A A . 38 GLU N 1 1
6 12163 1 1 38 GLU O O 119.564 -2.672 2.173 1.00 . A A . 38 GLU O 1 1
6 12164 1 1 38 GLU OE1 O 121.271 -8.280 4.824 1.00 . A A . 38 GLU OE1 1 1
6 12165 1 1 38 GLU OE2 O 119.827 -7.265 6.121 1.00 . A A . 38 GLU OE2 1 1
6 12166 1 1 39 GLU C C 120.724 -1.550 -0.173 1.00 . A A . 39 GLU C 1 1
6 12167 1 1 39 GLU CA C 121.726 -2.548 0.412 1.00 . A A . 39 GLU CA 1 1
6 12168 1 1 39 GLU CB C 122.792 -2.902 -0.637 1.00 . A A . 39 GLU CB 1 1
6 12169 1 1 39 GLU CD C 124.858 -4.263 -1.203 1.00 . A A . 39 GLU CD 1 1
6 12170 1 1 39 GLU CG C 123.806 -3.935 -0.155 1.00 . A A . 39 GLU CG 1 1
6 12171 1 1 39 GLU H H 121.356 -4.629 0.545 1.00 . A A . 39 GLU H 1 1
6 12172 1 1 39 GLU HA H 122.209 -2.098 1.267 1.00 . A A . 39 GLU HA 1 1
6 12173 1 1 39 GLU HB2 H 122.300 -3.294 -1.517 1.00 . A A . 39 GLU HB2 1 1
6 12174 1 1 39 GLU HB3 H 123.328 -2.002 -0.907 1.00 . A A . 39 GLU HB3 1 1
6 12175 1 1 39 GLU HG2 H 124.301 -3.550 0.726 1.00 . A A . 39 GLU HG2 1 1
6 12176 1 1 39 GLU HG3 H 123.279 -4.844 0.103 1.00 . A A . 39 GLU HG3 1 1
6 12177 1 1 39 GLU N N 121.043 -3.760 0.867 1.00 . A A . 39 GLU N 1 1
6 12178 1 1 39 GLU O O 120.799 -0.350 0.088 1.00 . A A . 39 GLU O 1 1
6 12179 1 1 39 GLU OE1 O 124.516 -4.924 -2.208 1.00 . A A . 39 GLU OE1 1 1
6 12180 1 1 39 GLU OE2 O 126.032 -3.872 -1.021 1.00 . A A . 39 GLU OE2 1 1
6 12181 1 1 40 ASN C C 117.801 -0.633 -0.580 1.00 . A A . 40 ASN C 1 1
6 12182 1 1 40 ASN CA C 118.757 -1.257 -1.601 1.00 . A A . 40 ASN CA 1 1
6 12183 1 1 40 ASN CB C 117.975 -2.128 -2.599 1.00 . A A . 40 ASN CB 1 1
6 12184 1 1 40 ASN CG C 116.762 -1.425 -3.184 1.00 . A A . 40 ASN CG 1 1
6 12185 1 1 40 ASN H H 119.750 -3.043 -1.061 1.00 . A A . 40 ASN H 1 1
6 12186 1 1 40 ASN HA H 119.259 -0.466 -2.142 1.00 . A A . 40 ASN HA 1 1
6 12187 1 1 40 ASN HB2 H 118.630 -2.406 -3.413 1.00 . A A . 40 ASN HB2 1 1
6 12188 1 1 40 ASN HB3 H 117.641 -3.025 -2.097 1.00 . A A . 40 ASN HB3 1 1
6 12189 1 1 40 ASN HD21 H 115.626 -2.105 -1.706 1.00 . A A . 40 ASN HD21 1 1
6 12190 1 1 40 ASN HD22 H 114.829 -1.122 -2.873 1.00 . A A . 40 ASN HD22 1 1
6 12191 1 1 40 ASN N N 119.775 -2.072 -0.941 1.00 . A A . 40 ASN N 1 1
6 12192 1 1 40 ASN ND2 N 115.624 -1.565 -2.521 1.00 . A A . 40 ASN ND2 1 1
6 12193 1 1 40 ASN O O 117.717 0.597 -0.449 1.00 . A A . 40 ASN O 1 1
6 12194 1 1 40 ASN OD1 O 116.845 -0.770 -4.219 1.00 . A A . 40 ASN OD1 1 1
6 12195 1 1 41 VAL C C 116.666 -0.118 2.163 1.00 . A A . 41 VAL C 1 1
6 12196 1 1 41 VAL CA C 116.069 -1.038 1.097 1.00 . A A . 41 VAL CA 1 1
6 12197 1 1 41 VAL CB C 115.331 -2.229 1.773 1.00 . A A . 41 VAL CB 1 1
6 12198 1 1 41 VAL CG1 C 116.309 -3.163 2.483 1.00 . A A . 41 VAL CG1 1 1
6 12199 1 1 41 VAL CG2 C 114.258 -1.729 2.741 1.00 . A A . 41 VAL CG2 1 1
6 12200 1 1 41 VAL H H 117.286 -2.456 0.080 1.00 . A A . 41 VAL H 1 1
6 12201 1 1 41 VAL HA H 115.339 -0.473 0.527 1.00 . A A . 41 VAL HA 1 1
6 12202 1 1 41 VAL HB H 114.839 -2.798 0.996 1.00 . A A . 41 VAL HB 1 1
6 12203 1 1 41 VAL HG11 H 116.835 -2.618 3.254 1.00 . A A . 41 VAL HG11 1 1
6 12204 1 1 41 VAL HG12 H 117.021 -3.552 1.769 1.00 . A A . 41 VAL HG12 1 1
6 12205 1 1 41 VAL HG13 H 115.766 -3.984 2.931 1.00 . A A . 41 VAL HG13 1 1
6 12206 1 1 41 VAL HG21 H 113.747 -2.573 3.181 1.00 . A A . 41 VAL HG21 1 1
6 12207 1 1 41 VAL HG22 H 113.545 -1.118 2.206 1.00 . A A . 41 VAL HG22 1 1
6 12208 1 1 41 VAL HG23 H 114.719 -1.141 3.522 1.00 . A A . 41 VAL HG23 1 1
6 12209 1 1 41 VAL N N 117.097 -1.494 0.159 1.00 . A A . 41 VAL N 1 1
6 12210 1 1 41 VAL O O 116.108 0.937 2.470 1.00 . A A . 41 VAL O 1 1
6 12211 1 1 42 LEU C C 118.908 1.629 3.205 1.00 . A A . 42 LEU C 1 1
6 12212 1 1 42 LEU CA C 118.472 0.275 3.742 1.00 . A A . 42 LEU CA 1 1
6 12213 1 1 42 LEU CB C 119.680 -0.476 4.318 1.00 . A A . 42 LEU CB 1 1
6 12214 1 1 42 LEU CD1 C 120.612 -2.369 5.692 1.00 . A A . 42 LEU CD1 1 1
6 12215 1 1 42 LEU CD2 C 118.548 -1.153 6.463 1.00 . A A . 42 LEU CD2 1 1
6 12216 1 1 42 LEU CG C 119.340 -1.648 5.251 1.00 . A A . 42 LEU CG 1 1
6 12217 1 1 42 LEU H H 118.237 -1.335 2.390 1.00 . A A . 42 LEU H 1 1
6 12218 1 1 42 LEU HA H 117.753 0.436 4.534 1.00 . A A . 42 LEU HA 1 1
6 12219 1 1 42 LEU HB2 H 120.267 -0.856 3.491 1.00 . A A . 42 LEU HB2 1 1
6 12220 1 1 42 LEU HB3 H 120.288 0.228 4.870 1.00 . A A . 42 LEU HB3 1 1
6 12221 1 1 42 LEU HD11 H 121.252 -1.680 6.225 1.00 . A A . 42 LEU HD11 1 1
6 12222 1 1 42 LEU HD12 H 121.133 -2.744 4.823 1.00 . A A . 42 LEU HD12 1 1
6 12223 1 1 42 LEU HD13 H 120.353 -3.194 6.339 1.00 . A A . 42 LEU HD13 1 1
6 12224 1 1 42 LEU HD21 H 117.606 -0.739 6.133 1.00 . A A . 42 LEU HD21 1 1
6 12225 1 1 42 LEU HD22 H 119.114 -0.389 6.978 1.00 . A A . 42 LEU HD22 1 1
6 12226 1 1 42 LEU HD23 H 118.362 -1.978 7.136 1.00 . A A . 42 LEU HD23 1 1
6 12227 1 1 42 LEU HG H 118.723 -2.360 4.718 1.00 . A A . 42 LEU HG 1 1
6 12228 1 1 42 LEU N N 117.816 -0.508 2.704 1.00 . A A . 42 LEU N 1 1
6 12229 1 1 42 LEU O O 118.842 2.623 3.919 1.00 . A A . 42 LEU O 1 1
6 12230 1 1 43 PHE C C 118.751 3.986 1.374 1.00 . A A . 43 PHE C 1 1
6 12231 1 1 43 PHE CA C 119.826 2.901 1.344 1.00 . A A . 43 PHE CA 1 1
6 12232 1 1 43 PHE CB C 120.301 2.667 -0.097 1.00 . A A . 43 PHE CB 1 1
6 12233 1 1 43 PHE CD1 C 122.074 4.438 -0.315 1.00 . A A . 43 PHE CD1 1 1
6 12234 1 1 43 PHE CD2 C 120.188 4.546 -1.775 1.00 . A A . 43 PHE CD2 1 1
6 12235 1 1 43 PHE CE1 C 122.593 5.577 -0.898 1.00 . A A . 43 PHE CE1 1 1
6 12236 1 1 43 PHE CE2 C 120.705 5.685 -2.362 1.00 . A A . 43 PHE CE2 1 1
6 12237 1 1 43 PHE CG C 120.865 3.907 -0.745 1.00 . A A . 43 PHE CG 1 1
6 12238 1 1 43 PHE CZ C 121.908 6.201 -1.922 1.00 . A A . 43 PHE CZ 1 1
6 12239 1 1 43 PHE H H 119.331 0.843 1.410 1.00 . A A . 43 PHE H 1 1
6 12240 1 1 43 PHE HA H 120.668 3.238 1.934 1.00 . A A . 43 PHE HA 1 1
6 12241 1 1 43 PHE HB2 H 121.074 1.911 -0.097 1.00 . A A . 43 PHE HB2 1 1
6 12242 1 1 43 PHE HB3 H 119.468 2.323 -0.695 1.00 . A A . 43 PHE HB3 1 1
6 12243 1 1 43 PHE HD1 H 122.613 3.950 0.486 1.00 . A A . 43 PHE HD1 1 1
6 12244 1 1 43 PHE HD2 H 119.246 4.144 -2.121 1.00 . A A . 43 PHE HD2 1 1
6 12245 1 1 43 PHE HE1 H 123.534 5.979 -0.553 1.00 . A A . 43 PHE HE1 1 1
6 12246 1 1 43 PHE HE2 H 120.167 6.173 -3.163 1.00 . A A . 43 PHE HE2 1 1
6 12247 1 1 43 PHE HZ H 122.313 7.093 -2.378 1.00 . A A . 43 PHE HZ 1 1
6 12248 1 1 43 PHE N N 119.340 1.665 1.946 1.00 . A A . 43 PHE N 1 1
6 12249 1 1 43 PHE O O 118.999 5.095 1.854 1.00 . A A . 43 PHE O 1 1
6 12250 1 1 44 TRP C C 116.106 5.116 2.241 1.00 . A A . 44 TRP C 1 1
6 12251 1 1 44 TRP CA C 116.471 4.653 0.830 1.00 . A A . 44 TRP CA 1 1
6 12252 1 1 44 TRP CB C 115.227 4.097 0.119 1.00 . A A . 44 TRP CB 1 1
6 12253 1 1 44 TRP CD1 C 114.127 5.861 -1.392 1.00 . A A . 44 TRP CD1 1 1
6 12254 1 1 44 TRP CD2 C 113.156 5.657 0.615 1.00 . A A . 44 TRP CD2 1 1
6 12255 1 1 44 TRP CE2 C 112.473 6.647 -0.118 1.00 . A A . 44 TRP CE2 1 1
6 12256 1 1 44 TRP CE3 C 112.719 5.360 1.910 1.00 . A A . 44 TRP CE3 1 1
6 12257 1 1 44 TRP CG C 114.214 5.162 -0.220 1.00 . A A . 44 TRP CG 1 1
6 12258 1 1 44 TRP CH2 C 110.975 7.025 1.667 1.00 . A A . 44 TRP CH2 1 1
6 12259 1 1 44 TRP CZ2 C 111.379 7.337 0.399 1.00 . A A . 44 TRP CZ2 1 1
6 12260 1 1 44 TRP CZ3 C 111.634 6.047 2.422 1.00 . A A . 44 TRP CZ3 1 1
6 12261 1 1 44 TRP H H 117.397 2.752 0.539 1.00 . A A . 44 TRP H 1 1
6 12262 1 1 44 TRP HA H 116.837 5.507 0.273 1.00 . A A . 44 TRP HA 1 1
6 12263 1 1 44 TRP HB2 H 115.529 3.618 -0.801 1.00 . A A . 44 TRP HB2 1 1
6 12264 1 1 44 TRP HB3 H 114.747 3.367 0.757 1.00 . A A . 44 TRP HB3 1 1
6 12265 1 1 44 TRP HD1 H 114.789 5.721 -2.232 1.00 . A A . 44 TRP HD1 1 1
6 12266 1 1 44 TRP HE1 H 112.822 7.363 -2.057 1.00 . A A . 44 TRP HE1 1 1
6 12267 1 1 44 TRP HE3 H 113.216 4.612 2.507 1.00 . A A . 44 TRP HE3 1 1
6 12268 1 1 44 TRP HH2 H 110.131 7.538 2.108 1.00 . A A . 44 TRP HH2 1 1
6 12269 1 1 44 TRP HZ2 H 110.861 8.094 -0.170 1.00 . A A . 44 TRP HZ2 1 1
6 12270 1 1 44 TRP HZ3 H 111.284 5.829 3.422 1.00 . A A . 44 TRP HZ3 1 1
6 12271 1 1 44 TRP N N 117.553 3.665 0.879 1.00 . A A . 44 TRP N 1 1
6 12272 1 1 44 TRP NE1 N 113.085 6.751 -1.338 1.00 . A A . 44 TRP NE1 1 1
6 12273 1 1 44 TRP O O 116.086 6.317 2.526 1.00 . A A . 44 TRP O 1 1
6 12274 1 1 45 LEU C C 116.597 5.228 5.213 1.00 . A A . 45 LEU C 1 1
6 12275 1 1 45 LEU CA C 115.474 4.464 4.512 1.00 . A A . 45 LEU CA 1 1
6 12276 1 1 45 LEU CB C 115.134 3.181 5.294 1.00 . A A . 45 LEU CB 1 1
6 12277 1 1 45 LEU CD1 C 112.646 3.624 5.394 1.00 . A A . 45 LEU CD1 1 1
6 12278 1 1 45 LEU CD2 C 113.566 2.099 3.617 1.00 . A A . 45 LEU CD2 1 1
6 12279 1 1 45 LEU CG C 113.725 2.597 5.053 1.00 . A A . 45 LEU CG 1 1
6 12280 1 1 45 LEU H H 115.886 3.216 2.842 1.00 . A A . 45 LEU H 1 1
6 12281 1 1 45 LEU HA H 114.597 5.097 4.484 1.00 . A A . 45 LEU HA 1 1
6 12282 1 1 45 LEU HB2 H 115.862 2.424 5.034 1.00 . A A . 45 LEU HB2 1 1
6 12283 1 1 45 LEU HB3 H 115.231 3.393 6.350 1.00 . A A . 45 LEU HB3 1 1
6 12284 1 1 45 LEU HD11 H 112.737 3.910 6.432 1.00 . A A . 45 LEU HD11 1 1
6 12285 1 1 45 LEU HD12 H 111.670 3.191 5.227 1.00 . A A . 45 LEU HD12 1 1
6 12286 1 1 45 LEU HD13 H 112.763 4.497 4.768 1.00 . A A . 45 LEU HD13 1 1
6 12287 1 1 45 LEU HD21 H 113.769 2.905 2.928 1.00 . A A . 45 LEU HD21 1 1
6 12288 1 1 45 LEU HD22 H 112.556 1.745 3.467 1.00 . A A . 45 LEU HD22 1 1
6 12289 1 1 45 LEU HD23 H 114.258 1.290 3.438 1.00 . A A . 45 LEU HD23 1 1
6 12290 1 1 45 LEU HG H 113.586 1.750 5.711 1.00 . A A . 45 LEU HG 1 1
6 12291 1 1 45 LEU N N 115.837 4.155 3.127 1.00 . A A . 45 LEU N 1 1
6 12292 1 1 45 LEU O O 116.347 6.044 6.104 1.00 . A A . 45 LEU O 1 1
6 12293 1 1 46 ALA C C 119.001 7.110 4.903 1.00 . A A . 46 ALA C 1 1
6 12294 1 1 46 ALA CA C 118.988 5.655 5.358 1.00 . A A . 46 ALA CA 1 1
6 12295 1 1 46 ALA CB C 120.282 4.950 4.962 1.00 . A A . 46 ALA CB 1 1
6 12296 1 1 46 ALA H H 117.970 4.292 4.102 1.00 . A A . 46 ALA H 1 1
6 12297 1 1 46 ALA HA H 118.904 5.627 6.437 1.00 . A A . 46 ALA HA 1 1
6 12298 1 1 46 ALA HB1 H 120.395 4.979 3.888 1.00 . A A . 46 ALA HB1 1 1
6 12299 1 1 46 ALA HB2 H 120.245 3.919 5.291 1.00 . A A . 46 ALA HB2 1 1
6 12300 1 1 46 ALA HB3 H 121.122 5.446 5.427 1.00 . A A . 46 ALA HB3 1 1
6 12301 1 1 46 ALA N N 117.833 4.965 4.801 1.00 . A A . 46 ALA N 1 1
6 12302 1 1 46 ALA O O 119.328 7.998 5.680 1.00 . A A . 46 ALA O 1 1
6 12303 1 1 47 CYS C C 117.441 9.501 3.772 1.00 . A A . 47 CYS C 1 1
6 12304 1 1 47 CYS CA C 118.553 8.698 3.091 1.00 . A A . 47 CYS CA 1 1
6 12305 1 1 47 CYS CB C 118.319 8.647 1.577 1.00 . A A . 47 CYS CB 1 1
6 12306 1 1 47 CYS H H 118.382 6.583 3.071 1.00 . A A . 47 CYS H 1 1
6 12307 1 1 47 CYS HA H 119.500 9.183 3.284 1.00 . A A . 47 CYS HA 1 1
6 12308 1 1 47 CYS HB2 H 117.411 8.096 1.378 1.00 . A A . 47 CYS HB2 1 1
6 12309 1 1 47 CYS HB3 H 118.212 9.654 1.200 1.00 . A A . 47 CYS HB3 1 1
6 12310 1 1 47 CYS HG H 119.856 6.654 1.176 1.00 . A A . 47 CYS HG 1 1
6 12311 1 1 47 CYS N N 118.622 7.343 3.644 1.00 . A A . 47 CYS N 1 1
6 12312 1 1 47 CYS O O 117.547 10.722 3.938 1.00 . A A . 47 CYS O 1 1
6 12313 1 1 47 CYS SG S 119.653 7.853 0.650 1.00 . A A . 47 CYS SG 1 1
6 12314 1 1 48 GLU C C 115.784 9.963 6.226 1.00 . A A . 48 GLU C 1 1
6 12315 1 1 48 GLU CA C 115.269 9.407 4.895 1.00 . A A . 48 GLU CA 1 1
6 12316 1 1 48 GLU CB C 114.166 8.348 5.112 1.00 . A A . 48 GLU CB 1 1
6 12317 1 1 48 GLU CD C 112.914 9.153 7.197 1.00 . A A . 48 GLU CD 1 1
6 12318 1 1 48 GLU CG C 112.850 8.871 5.700 1.00 . A A . 48 GLU CG 1 1
6 12319 1 1 48 GLU H H 116.330 7.848 3.933 1.00 . A A . 48 GLU H 1 1
6 12320 1 1 48 GLU HA H 114.874 10.220 4.300 1.00 . A A . 48 GLU HA 1 1
6 12321 1 1 48 GLU HB2 H 113.941 7.890 4.159 1.00 . A A . 48 GLU HB2 1 1
6 12322 1 1 48 GLU HB3 H 114.549 7.584 5.776 1.00 . A A . 48 GLU HB3 1 1
6 12323 1 1 48 GLU HG2 H 112.584 9.785 5.189 1.00 . A A . 48 GLU HG2 1 1
6 12324 1 1 48 GLU HG3 H 112.078 8.133 5.524 1.00 . A A . 48 GLU HG3 1 1
6 12325 1 1 48 GLU N N 116.376 8.802 4.159 1.00 . A A . 48 GLU N 1 1
6 12326 1 1 48 GLU O O 115.699 11.167 6.494 1.00 . A A . 48 GLU O 1 1
6 12327 1 1 48 GLU OE1 O 113.220 8.224 7.972 1.00 . A A . 48 GLU OE1 1 1
6 12328 1 1 48 GLU OE2 O 112.652 10.303 7.608 1.00 . A A . 48 GLU OE2 1 1
6 12329 1 1 49 ASP C C 118.088 10.383 8.199 1.00 . A A . 49 ASP C 1 1
6 12330 1 1 49 ASP CA C 116.887 9.444 8.345 1.00 . A A . 49 ASP CA 1 1
6 12331 1 1 49 ASP CB C 117.284 8.179 9.119 1.00 . A A . 49 ASP CB 1 1
6 12332 1 1 49 ASP CG C 117.695 8.467 10.556 1.00 . A A . 49 ASP CG 1 1
6 12333 1 1 49 ASP H H 116.422 8.141 6.738 1.00 . A A . 49 ASP H 1 1
6 12334 1 1 49 ASP HA H 116.105 9.958 8.887 1.00 . A A . 49 ASP HA 1 1
6 12335 1 1 49 ASP HB2 H 116.444 7.499 9.136 1.00 . A A . 49 ASP HB2 1 1
6 12336 1 1 49 ASP HB3 H 118.112 7.702 8.612 1.00 . A A . 49 ASP HB3 1 1
6 12337 1 1 49 ASP N N 116.356 9.076 7.033 1.00 . A A . 49 ASP N 1 1
6 12338 1 1 49 ASP O O 118.338 11.232 9.060 1.00 . A A . 49 ASP O 1 1
6 12339 1 1 49 ASP OD1 O 116.803 8.730 11.392 1.00 . A A . 49 ASP OD1 1 1
6 12340 1 1 49 ASP OD2 O 118.904 8.416 10.860 1.00 . A A . 49 ASP OD2 1 1
6 12341 1 1 50 PHE C C 119.661 12.519 6.881 1.00 . A A . 50 PHE C 1 1
6 12342 1 1 50 PHE CA C 119.989 11.034 6.775 1.00 . A A . 50 PHE CA 1 1
6 12343 1 1 50 PHE CB C 120.472 10.708 5.351 1.00 . A A . 50 PHE CB 1 1
6 12344 1 1 50 PHE CD1 C 122.252 12.354 4.620 1.00 . A A . 50 PHE CD1 1 1
6 12345 1 1 50 PHE CD2 C 122.907 10.118 5.147 1.00 . A A . 50 PHE CD2 1 1
6 12346 1 1 50 PHE CE1 C 123.560 12.662 4.306 1.00 . A A . 50 PHE CE1 1 1
6 12347 1 1 50 PHE CE2 C 124.217 10.427 4.840 1.00 . A A . 50 PHE CE2 1 1
6 12348 1 1 50 PHE CG C 121.906 11.075 5.046 1.00 . A A . 50 PHE CG 1 1
6 12349 1 1 50 PHE CZ C 124.544 11.698 4.417 1.00 . A A . 50 PHE CZ 1 1
6 12350 1 1 50 PHE H H 118.524 9.545 6.442 1.00 . A A . 50 PHE H 1 1
6 12351 1 1 50 PHE HA H 120.765 10.785 7.485 1.00 . A A . 50 PHE HA 1 1
6 12352 1 1 50 PHE HB2 H 120.371 9.646 5.187 1.00 . A A . 50 PHE HB2 1 1
6 12353 1 1 50 PHE HB3 H 119.841 11.227 4.642 1.00 . A A . 50 PHE HB3 1 1
6 12354 1 1 50 PHE HD1 H 121.492 13.117 4.543 1.00 . A A . 50 PHE HD1 1 1
6 12355 1 1 50 PHE HD2 H 122.654 9.120 5.477 1.00 . A A . 50 PHE HD2 1 1
6 12356 1 1 50 PHE HE1 H 123.816 13.658 3.976 1.00 . A A . 50 PHE HE1 1 1
6 12357 1 1 50 PHE HE2 H 124.985 9.672 4.927 1.00 . A A . 50 PHE HE2 1 1
6 12358 1 1 50 PHE HZ H 125.569 11.939 4.171 1.00 . A A . 50 PHE HZ 1 1
6 12359 1 1 50 PHE N N 118.804 10.230 7.084 1.00 . A A . 50 PHE N 1 1
6 12360 1 1 50 PHE O O 120.170 13.217 7.751 1.00 . A A . 50 PHE O 1 1
6 12361 1 1 51 LYS C C 117.703 14.796 7.252 1.00 . A A . 51 LYS C 1 1
6 12362 1 1 51 LYS CA C 118.402 14.393 5.951 1.00 . A A . 51 LYS CA 1 1
6 12363 1 1 51 LYS CB C 117.486 14.635 4.730 1.00 . A A . 51 LYS CB 1 1
6 12364 1 1 51 LYS CD C 116.201 16.762 5.325 1.00 . A A . 51 LYS CD 1 1
6 12365 1 1 51 LYS CE C 115.906 18.206 4.931 1.00 . A A . 51 LYS CE 1 1
6 12366 1 1 51 LYS CG C 117.217 16.107 4.387 1.00 . A A . 51 LYS CG 1 1
6 12367 1 1 51 LYS H H 118.370 12.357 5.364 1.00 . A A . 51 LYS H 1 1
6 12368 1 1 51 LYS HA H 119.304 14.979 5.839 1.00 . A A . 51 LYS HA 1 1
6 12369 1 1 51 LYS HB2 H 117.941 14.172 3.866 1.00 . A A . 51 LYS HB2 1 1
6 12370 1 1 51 LYS HB3 H 116.534 14.153 4.914 1.00 . A A . 51 LYS HB3 1 1
6 12371 1 1 51 LYS HD2 H 115.280 16.199 5.292 1.00 . A A . 51 LYS HD2 1 1
6 12372 1 1 51 LYS HD3 H 116.594 16.749 6.332 1.00 . A A . 51 LYS HD3 1 1
6 12373 1 1 51 LYS HE2 H 115.288 18.655 5.695 1.00 . A A . 51 LYS HE2 1 1
6 12374 1 1 51 LYS HE3 H 116.839 18.747 4.863 1.00 . A A . 51 LYS HE3 1 1
6 12375 1 1 51 LYS HG2 H 118.147 16.653 4.451 1.00 . A A . 51 LYS HG2 1 1
6 12376 1 1 51 LYS HG3 H 116.843 16.162 3.374 1.00 . A A . 51 LYS HG3 1 1
6 12377 1 1 51 LYS HZ1 H 115.731 17.801 2.888 1.00 . A A . 51 LYS HZ1 1 1
6 12378 1 1 51 LYS HZ2 H 115.089 19.293 3.348 1.00 . A A . 51 LYS HZ2 1 1
6 12379 1 1 51 LYS HZ3 H 114.249 17.870 3.701 1.00 . A A . 51 LYS HZ3 1 1
6 12380 1 1 51 LYS N N 118.782 12.984 6.000 1.00 . A A . 51 LYS N 1 1
6 12381 1 1 51 LYS NZ N 115.196 18.298 3.627 1.00 . A A . 51 LYS NZ 1 1
6 12382 1 1 51 LYS O O 117.897 15.904 7.760 1.00 . A A . 51 LYS O 1 1
6 12383 1 1 52 LYS C C 116.835 14.565 10.182 1.00 . A A . 52 LYS C 1 1
6 12384 1 1 52 LYS CA C 116.056 14.138 8.936 1.00 . A A . 52 LYS CA 1 1
6 12385 1 1 52 LYS CB C 115.216 12.888 9.218 1.00 . A A . 52 LYS CB 1 1
6 12386 1 1 52 LYS CD C 113.323 11.815 10.485 1.00 . A A . 52 LYS CD 1 1
6 12387 1 1 52 LYS CE C 114.100 10.511 10.642 1.00 . A A . 52 LYS CE 1 1
6 12388 1 1 52 LYS CG C 114.251 13.025 10.386 1.00 . A A . 52 LYS CG 1 1
6 12389 1 1 52 LYS H H 116.896 12.977 7.395 1.00 . A A . 52 LYS H 1 1
6 12390 1 1 52 LYS HA H 115.391 14.942 8.669 1.00 . A A . 52 LYS HA 1 1
6 12391 1 1 52 LYS HB2 H 114.642 12.653 8.333 1.00 . A A . 52 LYS HB2 1 1
6 12392 1 1 52 LYS HB3 H 115.885 12.063 9.426 1.00 . A A . 52 LYS HB3 1 1
6 12393 1 1 52 LYS HD2 H 112.674 11.941 11.340 1.00 . A A . 52 LYS HD2 1 1
6 12394 1 1 52 LYS HD3 H 112.725 11.760 9.585 1.00 . A A . 52 LYS HD3 1 1
6 12395 1 1 52 LYS HE2 H 114.892 10.485 9.908 1.00 . A A . 52 LYS HE2 1 1
6 12396 1 1 52 LYS HE3 H 114.529 10.477 11.633 1.00 . A A . 52 LYS HE3 1 1
6 12397 1 1 52 LYS HG2 H 114.820 13.112 11.299 1.00 . A A . 52 LYS HG2 1 1
6 12398 1 1 52 LYS HG3 H 113.658 13.915 10.242 1.00 . A A . 52 LYS HG3 1 1
6 12399 1 1 52 LYS HZ1 H 112.444 9.331 11.123 1.00 . A A . 52 LYS HZ1 1 1
6 12400 1 1 52 LYS HZ2 H 113.786 8.449 10.602 1.00 . A A . 52 LYS HZ2 1 1
6 12401 1 1 52 LYS HZ3 H 112.855 9.305 9.479 1.00 . A A . 52 LYS HZ3 1 1
6 12402 1 1 52 LYS N N 116.913 13.875 7.789 1.00 . A A . 52 LYS N 1 1
6 12403 1 1 52 LYS NZ N 113.235 9.318 10.450 1.00 . A A . 52 LYS NZ 1 1
6 12404 1 1 52 LYS O O 116.549 15.617 10.762 1.00 . A A . 52 LYS O 1 1
6 12405 1 1 53 MET C C 119.948 14.362 11.775 1.00 . A A . 53 MET C 1 1
6 12406 1 1 53 MET CA C 118.465 14.000 11.895 1.00 . A A . 53 MET CA 1 1
6 12407 1 1 53 MET CB C 118.303 12.753 12.780 1.00 . A A . 53 MET CB 1 1
6 12408 1 1 53 MET CE C 121.454 10.179 11.771 1.00 . A A . 53 MET CE 1 1
6 12409 1 1 53 MET CG C 119.080 11.532 12.293 1.00 . A A . 53 MET CG 1 1
6 12410 1 1 53 MET H H 118.123 13.031 10.025 1.00 . A A . 53 MET H 1 1
6 12411 1 1 53 MET HA H 117.949 14.822 12.368 1.00 . A A . 53 MET HA 1 1
6 12412 1 1 53 MET HB2 H 118.642 12.990 13.779 1.00 . A A . 53 MET HB2 1 1
6 12413 1 1 53 MET HB3 H 117.254 12.492 12.823 1.00 . A A . 53 MET HB3 1 1
6 12414 1 1 53 MET HE1 H 122.531 10.136 11.843 1.00 . A A . 53 MET HE1 1 1
6 12415 1 1 53 MET HE2 H 121.163 10.171 10.731 1.00 . A A . 53 MET HE2 1 1
6 12416 1 1 53 MET HE3 H 121.025 9.324 12.272 1.00 . A A . 53 MET HE3 1 1
6 12417 1 1 53 MET HG2 H 118.731 10.664 12.831 1.00 . A A . 53 MET HG2 1 1
6 12418 1 1 53 MET HG3 H 118.889 11.397 11.238 1.00 . A A . 53 MET HG3 1 1
6 12419 1 1 53 MET N N 117.823 13.775 10.595 1.00 . A A . 53 MET N 1 1
6 12420 1 1 53 MET O O 120.628 14.520 12.790 1.00 . A A . 53 MET O 1 1
6 12421 1 1 53 MET SD S 120.864 11.684 12.545 1.00 . A A . 53 MET SD 1 1
6 12422 1 1 54 GLN C C 122.514 15.780 11.153 1.00 . A A . 54 GLN C 1 1
6 12423 1 1 54 GLN CA C 121.869 14.694 10.289 1.00 . A A . 54 GLN CA 1 1
6 12424 1 1 54 GLN CB C 122.127 15.016 8.812 1.00 . A A . 54 GLN CB 1 1
6 12425 1 1 54 GLN CD C 121.684 16.579 6.852 1.00 . A A . 54 GLN CD 1 1
6 12426 1 1 54 GLN CG C 121.395 16.258 8.309 1.00 . A A . 54 GLN CG 1 1
6 12427 1 1 54 GLN H H 119.821 14.500 9.789 1.00 . A A . 54 GLN H 1 1
6 12428 1 1 54 GLN HA H 122.350 13.752 10.515 1.00 . A A . 54 GLN HA 1 1
6 12429 1 1 54 GLN HB2 H 123.190 15.169 8.674 1.00 . A A . 54 GLN HB2 1 1
6 12430 1 1 54 GLN HB3 H 121.820 14.172 8.213 1.00 . A A . 54 GLN HB3 1 1
6 12431 1 1 54 GLN HE21 H 121.846 14.649 6.410 1.00 . A A . 54 GLN HE21 1 1
6 12432 1 1 54 GLN HE22 H 122.090 15.746 5.096 1.00 . A A . 54 GLN HE22 1 1
6 12433 1 1 54 GLN HG2 H 120.332 16.099 8.418 1.00 . A A . 54 GLN HG2 1 1
6 12434 1 1 54 GLN HG3 H 121.692 17.103 8.914 1.00 . A A . 54 GLN HG3 1 1
6 12435 1 1 54 GLN N N 120.436 14.515 10.546 1.00 . A A . 54 GLN N 1 1
6 12436 1 1 54 GLN NE2 N 121.892 15.554 6.039 1.00 . A A . 54 GLN NE2 1 1
6 12437 1 1 54 GLN O O 122.142 16.956 11.103 1.00 . A A . 54 GLN O 1 1
6 12438 1 1 54 GLN OE1 O 121.699 17.746 6.458 1.00 . A A . 54 GLN OE1 1 1
6 12439 1 1 55 ASP C C 125.613 16.403 11.621 1.00 . A A . 55 ASP C 1 1
6 12440 1 1 55 ASP CA C 124.440 16.246 12.583 1.00 . A A . 55 ASP CA 1 1
6 12441 1 1 55 ASP CB C 124.917 15.665 13.922 1.00 . A A . 55 ASP CB 1 1
6 12442 1 1 55 ASP CG C 126.150 16.364 14.479 1.00 . A A . 55 ASP CG 1 1
6 12443 1 1 55 ASP H H 123.510 14.394 12.163 1.00 . A A . 55 ASP H 1 1
6 12444 1 1 55 ASP HA H 123.975 17.210 12.746 1.00 . A A . 55 ASP HA 1 1
6 12445 1 1 55 ASP HB2 H 124.121 15.753 14.647 1.00 . A A . 55 ASP HB2 1 1
6 12446 1 1 55 ASP HB3 H 125.150 14.619 13.786 1.00 . A A . 55 ASP HB3 1 1
6 12447 1 1 55 ASP N N 123.465 15.351 11.965 1.00 . A A . 55 ASP N 1 1
6 12448 1 1 55 ASP O O 125.770 15.581 10.720 1.00 . A A . 55 ASP O 1 1
6 12449 1 1 55 ASP OD1 O 126.001 17.426 15.118 1.00 . A A . 55 ASP OD1 1 1
6 12450 1 1 55 ASP OD2 O 127.271 15.854 14.274 1.00 . A A . 55 ASP OD2 1 1
6 12451 1 1 56 LYS C C 128.457 16.425 10.837 1.00 . A A . 56 LYS C 1 1
6 12452 1 1 56 LYS CA C 127.568 17.669 10.909 1.00 . A A . 56 LYS CA 1 1
6 12453 1 1 56 LYS CB C 128.393 18.876 11.382 1.00 . A A . 56 LYS CB 1 1
6 12454 1 1 56 LYS CD C 129.153 19.588 9.070 1.00 . A A . 56 LYS CD 1 1
6 12455 1 1 56 LYS CE C 130.346 19.788 8.138 1.00 . A A . 56 LYS CE 1 1
6 12456 1 1 56 LYS CG C 129.589 19.198 10.483 1.00 . A A . 56 LYS CG 1 1
6 12457 1 1 56 LYS H H 126.258 18.066 12.531 1.00 . A A . 56 LYS H 1 1
6 12458 1 1 56 LYS HA H 127.179 17.875 9.922 1.00 . A A . 56 LYS HA 1 1
6 12459 1 1 56 LYS HB2 H 127.751 19.745 11.416 1.00 . A A . 56 LYS HB2 1 1
6 12460 1 1 56 LYS HB3 H 128.763 18.677 12.379 1.00 . A A . 56 LYS HB3 1 1
6 12461 1 1 56 LYS HD2 H 128.525 18.806 8.667 1.00 . A A . 56 LYS HD2 1 1
6 12462 1 1 56 LYS HD3 H 128.589 20.510 9.121 1.00 . A A . 56 LYS HD3 1 1
6 12463 1 1 56 LYS HE2 H 130.983 20.559 8.548 1.00 . A A . 56 LYS HE2 1 1
6 12464 1 1 56 LYS HE3 H 130.898 18.862 8.077 1.00 . A A . 56 LYS HE3 1 1
6 12465 1 1 56 LYS HG2 H 130.140 20.020 10.917 1.00 . A A . 56 LYS HG2 1 1
6 12466 1 1 56 LYS HG3 H 130.229 18.327 10.426 1.00 . A A . 56 LYS HG3 1 1
6 12467 1 1 56 LYS HZ1 H 130.738 20.163 6.118 1.00 . A A . 56 LYS HZ1 1 1
6 12468 1 1 56 LYS HZ2 H 129.547 21.160 6.779 1.00 . A A . 56 LYS HZ2 1 1
6 12469 1 1 56 LYS HZ3 H 129.187 19.552 6.412 1.00 . A A . 56 LYS HZ3 1 1
6 12470 1 1 56 LYS N N 126.427 17.441 11.796 1.00 . A A . 56 LYS N 1 1
6 12471 1 1 56 LYS NZ N 129.925 20.192 6.768 1.00 . A A . 56 LYS NZ 1 1
6 12472 1 1 56 LYS O O 128.684 15.872 9.759 1.00 . A A . 56 LYS O 1 1
6 12473 1 1 57 THR C C 129.100 13.550 11.658 1.00 . A A . 57 THR C 1 1
6 12474 1 1 57 THR CA C 129.827 14.832 12.069 1.00 . A A . 57 THR CA 1 1
6 12475 1 1 57 THR CB C 130.390 14.672 13.499 1.00 . A A . 57 THR CB 1 1
6 12476 1 1 57 THR CG2 C 131.489 13.615 13.546 1.00 . A A . 57 THR CG2 1 1
6 12477 1 1 57 THR H H 128.668 16.429 12.825 1.00 . A A . 57 THR H 1 1
6 12478 1 1 57 THR HA H 130.654 15.004 11.392 1.00 . A A . 57 THR HA 1 1
6 12479 1 1 57 THR HB H 129.586 14.367 14.156 1.00 . A A . 57 THR HB 1 1
6 12480 1 1 57 THR HG1 H 130.732 16.025 14.900 1.00 . A A . 57 THR HG1 1 1
6 12481 1 1 57 THR HG21 H 131.861 13.528 14.557 1.00 . A A . 57 THR HG21 1 1
6 12482 1 1 57 THR HG22 H 132.297 13.902 12.889 1.00 . A A . 57 THR HG22 1 1
6 12483 1 1 57 THR HG23 H 131.089 12.662 13.228 1.00 . A A . 57 THR HG23 1 1
6 12484 1 1 57 THR N N 128.933 15.979 11.993 1.00 . A A . 57 THR N 1 1
6 12485 1 1 57 THR O O 129.610 12.763 10.855 1.00 . A A . 57 THR O 1 1
6 12486 1 1 57 THR OG1 O 130.913 15.928 13.956 1.00 . A A . 57 THR OG1 1 1
6 12487 1 1 58 GLN C C 126.859 11.993 10.431 1.00 . A A . 58 GLN C 1 1
6 12488 1 1 58 GLN CA C 127.087 12.179 11.927 1.00 . A A . 58 GLN CA 1 1
6 12489 1 1 58 GLN CB C 125.738 12.277 12.648 1.00 . A A . 58 GLN CB 1 1
6 12490 1 1 58 GLN CD C 124.513 12.289 14.877 1.00 . A A . 58 GLN CD 1 1
6 12491 1 1 58 GLN CG C 125.850 12.160 14.165 1.00 . A A . 58 GLN CG 1 1
6 12492 1 1 58 GLN H H 127.541 14.058 12.802 1.00 . A A . 58 GLN H 1 1
6 12493 1 1 58 GLN HA H 127.625 11.321 12.306 1.00 . A A . 58 GLN HA 1 1
6 12494 1 1 58 GLN HB2 H 125.284 13.232 12.409 1.00 . A A . 58 GLN HB2 1 1
6 12495 1 1 58 GLN HB3 H 125.092 11.487 12.292 1.00 . A A . 58 GLN HB3 1 1
6 12496 1 1 58 GLN HE21 H 125.413 13.019 16.489 1.00 . A A . 58 GLN HE21 1 1
6 12497 1 1 58 GLN HE22 H 123.694 12.861 16.594 1.00 . A A . 58 GLN HE22 1 1
6 12498 1 1 58 GLN HG2 H 126.273 11.196 14.408 1.00 . A A . 58 GLN HG2 1 1
6 12499 1 1 58 GLN HG3 H 126.510 12.939 14.524 1.00 . A A . 58 GLN HG3 1 1
6 12500 1 1 58 GLN N N 127.896 13.368 12.199 1.00 . A A . 58 GLN N 1 1
6 12501 1 1 58 GLN NE2 N 124.542 12.774 16.108 1.00 . A A . 58 GLN NE2 1 1
6 12502 1 1 58 GLN O O 127.090 10.912 9.888 1.00 . A A . 58 GLN O 1 1
6 12503 1 1 58 GLN OE1 O 123.464 11.950 14.328 1.00 . A A . 58 GLN OE1 1 1
6 12504 1 1 59 MET C C 127.347 12.618 7.552 1.00 . A A . 59 MET C 1 1
6 12505 1 1 59 MET CA C 126.118 13.026 8.347 1.00 . A A . 59 MET CA 1 1
6 12506 1 1 59 MET CB C 125.592 14.393 7.879 1.00 . A A . 59 MET CB 1 1
6 12507 1 1 59 MET CE C 127.395 16.338 6.093 1.00 . A A . 59 MET CE 1 1
6 12508 1 1 59 MET CG C 125.342 14.485 6.377 1.00 . A A . 59 MET CG 1 1
6 12509 1 1 59 MET H H 126.274 13.890 10.271 1.00 . A A . 59 MET H 1 1
6 12510 1 1 59 MET HA H 125.356 12.288 8.191 1.00 . A A . 59 MET HA 1 1
6 12511 1 1 59 MET HB2 H 124.661 14.598 8.390 1.00 . A A . 59 MET HB2 1 1
6 12512 1 1 59 MET HB3 H 126.311 15.153 8.150 1.00 . A A . 59 MET HB3 1 1
6 12513 1 1 59 MET HE1 H 126.631 17.083 5.925 1.00 . A A . 59 MET HE1 1 1
6 12514 1 1 59 MET HE2 H 128.307 16.641 5.600 1.00 . A A . 59 MET HE2 1 1
6 12515 1 1 59 MET HE3 H 127.576 16.240 7.154 1.00 . A A . 59 MET HE3 1 1
6 12516 1 1 59 MET HG2 H 124.904 13.555 6.049 1.00 . A A . 59 MET HG2 1 1
6 12517 1 1 59 MET HG3 H 124.647 15.291 6.179 1.00 . A A . 59 MET HG3 1 1
6 12518 1 1 59 MET N N 126.411 13.057 9.777 1.00 . A A . 59 MET N 1 1
6 12519 1 1 59 MET O O 127.270 11.785 6.648 1.00 . A A . 59 MET O 1 1
6 12520 1 1 59 MET SD S 126.852 14.764 5.429 1.00 . A A . 59 MET SD 1 1
6 12521 1 1 60 GLN C C 130.075 11.412 7.358 1.00 . A A . 60 GLN C 1 1
6 12522 1 1 60 GLN CA C 129.745 12.901 7.259 1.00 . A A . 60 GLN CA 1 1
6 12523 1 1 60 GLN CB C 130.878 13.745 7.865 1.00 . A A . 60 GLN CB 1 1
6 12524 1 1 60 GLN CD C 131.837 16.080 8.232 1.00 . A A . 60 GLN CD 1 1
6 12525 1 1 60 GLN CG C 130.727 15.243 7.610 1.00 . A A . 60 GLN CG 1 1
6 12526 1 1 60 GLN H H 128.457 13.823 8.668 1.00 . A A . 60 GLN H 1 1
6 12527 1 1 60 GLN HA H 129.635 13.162 6.215 1.00 . A A . 60 GLN HA 1 1
6 12528 1 1 60 GLN HB2 H 130.901 13.583 8.934 1.00 . A A . 60 GLN HB2 1 1
6 12529 1 1 60 GLN HB3 H 131.819 13.422 7.442 1.00 . A A . 60 GLN HB3 1 1
6 12530 1 1 60 GLN HE21 H 132.040 14.788 9.730 1.00 . A A . 60 GLN HE21 1 1
6 12531 1 1 60 GLN HE22 H 133.090 16.157 9.772 1.00 . A A . 60 GLN HE22 1 1
6 12532 1 1 60 GLN HG2 H 130.731 15.413 6.543 1.00 . A A . 60 GLN HG2 1 1
6 12533 1 1 60 GLN HG3 H 129.781 15.570 8.017 1.00 . A A . 60 GLN HG3 1 1
6 12534 1 1 60 GLN N N 128.478 13.190 7.922 1.00 . A A . 60 GLN N 1 1
6 12535 1 1 60 GLN NE2 N 132.375 15.630 9.355 1.00 . A A . 60 GLN NE2 1 1
6 12536 1 1 60 GLN O O 130.333 10.750 6.347 1.00 . A A . 60 GLN O 1 1
6 12537 1 1 60 GLN OE1 O 132.204 17.132 7.708 1.00 . A A . 60 GLN OE1 1 1
6 12538 1 1 61 GLU C C 129.360 8.591 8.031 1.00 . A A . 61 GLU C 1 1
6 12539 1 1 61 GLU CA C 130.326 9.474 8.818 1.00 . A A . 61 GLU CA 1 1
6 12540 1 1 61 GLU CB C 130.232 9.151 10.317 1.00 . A A . 61 GLU CB 1 1
6 12541 1 1 61 GLU CD C 131.181 9.513 12.640 1.00 . A A . 61 GLU CD 1 1
6 12542 1 1 61 GLU CG C 131.228 9.923 11.177 1.00 . A A . 61 GLU CG 1 1
6 12543 1 1 61 GLU H H 129.803 11.460 9.340 1.00 . A A . 61 GLU H 1 1
6 12544 1 1 61 GLU HA H 131.334 9.279 8.478 1.00 . A A . 61 GLU HA 1 1
6 12545 1 1 61 GLU HB2 H 129.234 9.383 10.663 1.00 . A A . 61 GLU HB2 1 1
6 12546 1 1 61 GLU HB3 H 130.414 8.094 10.458 1.00 . A A . 61 GLU HB3 1 1
6 12547 1 1 61 GLU HG2 H 132.225 9.743 10.800 1.00 . A A . 61 GLU HG2 1 1
6 12548 1 1 61 GLU HG3 H 131.005 10.979 11.102 1.00 . A A . 61 GLU HG3 1 1
6 12549 1 1 61 GLU N N 130.038 10.885 8.580 1.00 . A A . 61 GLU N 1 1
6 12550 1 1 61 GLU O O 129.778 7.699 7.289 1.00 . A A . 61 GLU O 1 1
6 12551 1 1 61 GLU OE1 O 131.624 8.387 12.958 1.00 . A A . 61 GLU OE1 1 1
6 12552 1 1 61 GLU OE2 O 130.716 10.312 13.479 1.00 . A A . 61 GLU OE2 1 1
6 12553 1 1 62 LYS C C 127.090 8.174 6.014 1.00 . A A . 62 LYS C 1 1
6 12554 1 1 62 LYS CA C 127.016 8.092 7.537 1.00 . A A . 62 LYS CA 1 1
6 12555 1 1 62 LYS CB C 125.635 8.546 8.036 1.00 . A A . 62 LYS CB 1 1
6 12556 1 1 62 LYS CD C 125.222 6.624 9.622 1.00 . A A . 62 LYS CD 1 1
6 12557 1 1 62 LYS CE C 125.182 6.178 11.080 1.00 . A A . 62 LYS CE 1 1
6 12558 1 1 62 LYS CG C 125.353 8.141 9.483 1.00 . A A . 62 LYS CG 1 1
6 12559 1 1 62 LYS H H 127.817 9.660 8.713 1.00 . A A . 62 LYS H 1 1
6 12560 1 1 62 LYS HA H 127.166 7.062 7.828 1.00 . A A . 62 LYS HA 1 1
6 12561 1 1 62 LYS HB2 H 125.574 9.623 7.966 1.00 . A A . 62 LYS HB2 1 1
6 12562 1 1 62 LYS HB3 H 124.872 8.110 7.406 1.00 . A A . 62 LYS HB3 1 1
6 12563 1 1 62 LYS HD2 H 124.310 6.306 9.136 1.00 . A A . 62 LYS HD2 1 1
6 12564 1 1 62 LYS HD3 H 126.068 6.154 9.137 1.00 . A A . 62 LYS HD3 1 1
6 12565 1 1 62 LYS HE2 H 124.384 6.702 11.586 1.00 . A A . 62 LYS HE2 1 1
6 12566 1 1 62 LYS HE3 H 124.988 5.115 11.114 1.00 . A A . 62 LYS HE3 1 1
6 12567 1 1 62 LYS HG2 H 126.166 8.483 10.108 1.00 . A A . 62 LYS HG2 1 1
6 12568 1 1 62 LYS HG3 H 124.431 8.606 9.804 1.00 . A A . 62 LYS HG3 1 1
6 12569 1 1 62 LYS HZ1 H 126.500 5.937 12.682 1.00 . A A . 62 LYS HZ1 1 1
6 12570 1 1 62 LYS HZ2 H 126.550 7.473 11.985 1.00 . A A . 62 LYS HZ2 1 1
6 12571 1 1 62 LYS HZ3 H 127.269 6.161 11.191 1.00 . A A . 62 LYS HZ3 1 1
6 12572 1 1 62 LYS N N 128.069 8.882 8.170 1.00 . A A . 62 LYS N 1 1
6 12573 1 1 62 LYS NZ N 126.464 6.457 11.782 1.00 . A A . 62 LYS NZ 1 1
6 12574 1 1 62 LYS O O 126.688 7.239 5.321 1.00 . A A . 62 LYS O 1 1
6 12575 1 1 63 ALA C C 128.798 8.469 3.523 1.00 . A A . 63 ALA C 1 1
6 12576 1 1 63 ALA CA C 127.773 9.457 4.059 1.00 . A A . 63 ALA CA 1 1
6 12577 1 1 63 ALA CB C 128.190 10.889 3.733 1.00 . A A . 63 ALA CB 1 1
6 12578 1 1 63 ALA H H 127.932 9.990 6.105 1.00 . A A . 63 ALA H 1 1
6 12579 1 1 63 ALA HA H 126.815 9.265 3.592 1.00 . A A . 63 ALA HA 1 1
6 12580 1 1 63 ALA HB1 H 129.145 11.101 4.193 1.00 . A A . 63 ALA HB1 1 1
6 12581 1 1 63 ALA HB2 H 127.448 11.577 4.113 1.00 . A A . 63 ALA HB2 1 1
6 12582 1 1 63 ALA HB3 H 128.272 11.007 2.662 1.00 . A A . 63 ALA HB3 1 1
6 12583 1 1 63 ALA N N 127.622 9.280 5.501 1.00 . A A . 63 ALA N 1 1
6 12584 1 1 63 ALA O O 128.616 7.862 2.463 1.00 . A A . 63 ALA O 1 1
6 12585 1 1 64 LYS C C 130.476 5.964 4.066 1.00 . A A . 64 LYS C 1 1
6 12586 1 1 64 LYS CA C 130.949 7.397 3.930 1.00 . A A . 64 LYS CA 1 1
6 12587 1 1 64 LYS CB C 132.150 7.641 4.852 1.00 . A A . 64 LYS CB 1 1
6 12588 1 1 64 LYS CD C 133.434 9.357 6.175 1.00 . A A . 64 LYS CD 1 1
6 12589 1 1 64 LYS CE C 133.794 10.828 6.331 1.00 . A A . 64 LYS CE 1 1
6 12590 1 1 64 LYS CG C 132.562 9.107 4.950 1.00 . A A . 64 LYS CG 1 1
6 12591 1 1 64 LYS H H 129.879 8.720 5.184 1.00 . A A . 64 LYS H 1 1
6 12592 1 1 64 LYS HA H 131.226 7.596 2.905 1.00 . A A . 64 LYS HA 1 1
6 12593 1 1 64 LYS HB2 H 131.903 7.292 5.846 1.00 . A A . 64 LYS HB2 1 1
6 12594 1 1 64 LYS HB3 H 132.994 7.075 4.483 1.00 . A A . 64 LYS HB3 1 1
6 12595 1 1 64 LYS HD2 H 132.892 9.040 7.056 1.00 . A A . 64 LYS HD2 1 1
6 12596 1 1 64 LYS HD3 H 134.343 8.779 6.084 1.00 . A A . 64 LYS HD3 1 1
6 12597 1 1 64 LYS HE2 H 134.266 11.170 5.421 1.00 . A A . 64 LYS HE2 1 1
6 12598 1 1 64 LYS HE3 H 132.889 11.394 6.500 1.00 . A A . 64 LYS HE3 1 1
6 12599 1 1 64 LYS HG2 H 133.116 9.377 4.062 1.00 . A A . 64 LYS HG2 1 1
6 12600 1 1 64 LYS HG3 H 131.672 9.719 5.020 1.00 . A A . 64 LYS HG3 1 1
6 12601 1 1 64 LYS HZ1 H 134.937 12.067 7.560 1.00 . A A . 64 LYS HZ1 1 1
6 12602 1 1 64 LYS HZ2 H 135.613 10.538 7.312 1.00 . A A . 64 LYS HZ2 1 1
6 12603 1 1 64 LYS HZ3 H 134.297 10.719 8.357 1.00 . A A . 64 LYS HZ3 1 1
6 12604 1 1 64 LYS N N 129.855 8.280 4.304 1.00 . A A . 64 LYS N 1 1
6 12605 1 1 64 LYS NZ N 134.725 11.053 7.469 1.00 . A A . 64 LYS NZ 1 1
6 12606 1 1 64 LYS O O 130.784 5.096 3.246 1.00 . A A . 64 LYS O 1 1
6 12607 1 1 65 GLU C C 128.234 3.960 4.302 1.00 . A A . 65 GLU C 1 1
6 12608 1 1 65 GLU CA C 129.133 4.457 5.432 1.00 . A A . 65 GLU CA 1 1
6 12609 1 1 65 GLU CB C 128.347 4.552 6.744 1.00 . A A . 65 GLU CB 1 1
6 12610 1 1 65 GLU CD C 128.427 4.718 9.275 1.00 . A A . 65 GLU CD 1 1
6 12611 1 1 65 GLU CG C 129.228 4.645 7.984 1.00 . A A . 65 GLU CG 1 1
6 12612 1 1 65 GLU H H 129.518 6.500 5.723 1.00 . A A . 65 GLU H 1 1
6 12613 1 1 65 GLU HA H 129.946 3.757 5.563 1.00 . A A . 65 GLU HA 1 1
6 12614 1 1 65 GLU HB2 H 127.720 5.433 6.709 1.00 . A A . 65 GLU HB2 1 1
6 12615 1 1 65 GLU HB3 H 127.720 3.689 6.836 1.00 . A A . 65 GLU HB3 1 1
6 12616 1 1 65 GLU HG2 H 129.864 3.771 8.023 1.00 . A A . 65 GLU HG2 1 1
6 12617 1 1 65 GLU HG3 H 129.845 5.529 7.905 1.00 . A A . 65 GLU HG3 1 1
6 12618 1 1 65 GLU N N 129.706 5.749 5.122 1.00 . A A . 65 GLU N 1 1
6 12619 1 1 65 GLU O O 128.600 3.035 3.576 1.00 . A A . 65 GLU O 1 1
6 12620 1 1 65 GLU OE1 O 127.740 3.728 9.608 1.00 . A A . 65 GLU OE1 1 1
6 12621 1 1 65 GLU OE2 O 128.494 5.757 9.970 1.00 . A A . 65 GLU OE2 1 1
6 12622 1 1 66 ILE C C 126.615 4.040 1.764 1.00 . A A . 66 ILE C 1 1
6 12623 1 1 66 ILE CA C 126.070 4.113 3.191 1.00 . A A . 66 ILE CA 1 1
6 12624 1 1 66 ILE CB C 124.773 4.965 3.223 1.00 . A A . 66 ILE CB 1 1
6 12625 1 1 66 ILE CD1 C 123.806 7.295 2.819 1.00 . A A . 66 ILE CD1 1 1
6 12626 1 1 66 ILE CG1 C 125.044 6.419 2.804 1.00 . A A . 66 ILE CG1 1 1
6 12627 1 1 66 ILE CG2 C 124.140 4.915 4.614 1.00 . A A . 66 ILE CG2 1 1
6 12628 1 1 66 ILE H H 126.901 5.417 4.646 1.00 . A A . 66 ILE H 1 1
6 12629 1 1 66 ILE HA H 125.809 3.108 3.500 1.00 . A A . 66 ILE HA 1 1
6 12630 1 1 66 ILE HB H 124.072 4.525 2.526 1.00 . A A . 66 ILE HB 1 1
6 12631 1 1 66 ILE HD11 H 124.069 8.292 2.498 1.00 . A A . 66 ILE HD11 1 1
6 12632 1 1 66 ILE HD12 H 123.404 7.336 3.821 1.00 . A A . 66 ILE HD12 1 1
6 12633 1 1 66 ILE HD13 H 123.064 6.886 2.149 1.00 . A A . 66 ILE HD13 1 1
6 12634 1 1 66 ILE HG12 H 125.764 6.856 3.479 1.00 . A A . 66 ILE HG12 1 1
6 12635 1 1 66 ILE HG13 H 125.446 6.430 1.800 1.00 . A A . 66 ILE HG13 1 1
6 12636 1 1 66 ILE HG21 H 124.830 5.324 5.339 1.00 . A A . 66 ILE HG21 1 1
6 12637 1 1 66 ILE HG22 H 123.915 3.890 4.873 1.00 . A A . 66 ILE HG22 1 1
6 12638 1 1 66 ILE HG23 H 123.228 5.495 4.619 1.00 . A A . 66 ILE HG23 1 1
6 12639 1 1 66 ILE N N 127.078 4.599 4.131 1.00 . A A . 66 ILE N 1 1
6 12640 1 1 66 ILE O O 126.265 3.129 1.009 1.00 . A A . 66 ILE O 1 1
6 12641 1 1 67 TYR C C 128.956 3.687 -0.082 1.00 . A A . 67 TYR C 1 1
6 12642 1 1 67 TYR CA C 128.108 4.947 0.077 1.00 . A A . 67 TYR CA 1 1
6 12643 1 1 67 TYR CB C 128.975 6.188 -0.169 1.00 . A A . 67 TYR CB 1 1
6 12644 1 1 67 TYR CD1 C 128.879 6.649 -2.659 1.00 . A A . 67 TYR CD1 1 1
6 12645 1 1 67 TYR CD2 C 130.914 5.786 -1.761 1.00 . A A . 67 TYR CD2 1 1
6 12646 1 1 67 TYR CE1 C 129.438 6.660 -3.920 1.00 . A A . 67 TYR CE1 1 1
6 12647 1 1 67 TYR CE2 C 131.479 5.799 -3.021 1.00 . A A . 67 TYR CE2 1 1
6 12648 1 1 67 TYR CG C 129.604 6.213 -1.555 1.00 . A A . 67 TYR CG 1 1
6 12649 1 1 67 TYR CZ C 130.737 6.236 -4.098 1.00 . A A . 67 TYR CZ 1 1
6 12650 1 1 67 TYR H H 127.706 5.709 2.020 1.00 . A A . 67 TYR H 1 1
6 12651 1 1 67 TYR HA H 127.316 4.926 -0.661 1.00 . A A . 67 TYR HA 1 1
6 12652 1 1 67 TYR HB2 H 128.365 7.074 -0.063 1.00 . A A . 67 TYR HB2 1 1
6 12653 1 1 67 TYR HB3 H 129.772 6.218 0.562 1.00 . A A . 67 TYR HB3 1 1
6 12654 1 1 67 TYR HD1 H 127.863 6.988 -2.522 1.00 . A A . 67 TYR HD1 1 1
6 12655 1 1 67 TYR HD2 H 131.494 5.443 -0.916 1.00 . A A . 67 TYR HD2 1 1
6 12656 1 1 67 TYR HE1 H 128.855 7.001 -4.762 1.00 . A A . 67 TYR HE1 1 1
6 12657 1 1 67 TYR HE2 H 132.498 5.467 -3.159 1.00 . A A . 67 TYR HE2 1 1
6 12658 1 1 67 TYR HH H 131.807 5.449 -5.488 1.00 . A A . 67 TYR HH 1 1
6 12659 1 1 67 TYR N N 127.486 4.979 1.397 1.00 . A A . 67 TYR N 1 1
6 12660 1 1 67 TYR O O 128.745 2.903 -1.001 1.00 . A A . 67 TYR O 1 1
6 12661 1 1 67 TYR OH O 131.296 6.251 -5.356 1.00 . A A . 67 TYR OH 1 1
6 12662 1 1 68 MET C C 130.270 1.045 1.072 1.00 . A A . 68 MET C 1 1
6 12663 1 1 68 MET CA C 130.875 2.404 0.717 1.00 . A A . 68 MET CA 1 1
6 12664 1 1 68 MET CB C 132.089 2.680 1.616 1.00 . A A . 68 MET CB 1 1
6 12665 1 1 68 MET CE C 134.976 5.707 1.587 1.00 . A A . 68 MET CE 1 1
6 12666 1 1 68 MET CG C 132.876 3.927 1.229 1.00 . A A . 68 MET CG 1 1
6 12667 1 1 68 MET H H 129.934 4.081 1.617 1.00 . A A . 68 MET H 1 1
6 12668 1 1 68 MET HA H 131.208 2.373 -0.311 1.00 . A A . 68 MET HA 1 1
6 12669 1 1 68 MET HB2 H 131.749 2.800 2.635 1.00 . A A . 68 MET HB2 1 1
6 12670 1 1 68 MET HB3 H 132.758 1.832 1.570 1.00 . A A . 68 MET HB3 1 1
6 12671 1 1 68 MET HE1 H 134.248 6.504 1.638 1.00 . A A . 68 MET HE1 1 1
6 12672 1 1 68 MET HE2 H 135.231 5.519 0.554 1.00 . A A . 68 MET HE2 1 1
6 12673 1 1 68 MET HE3 H 135.863 5.995 2.130 1.00 . A A . 68 MET HE3 1 1
6 12674 1 1 68 MET HG2 H 133.238 3.810 0.217 1.00 . A A . 68 MET HG2 1 1
6 12675 1 1 68 MET HG3 H 132.218 4.783 1.277 1.00 . A A . 68 MET HG3 1 1
6 12676 1 1 68 MET N N 129.897 3.489 0.834 1.00 . A A . 68 MET N 1 1
6 12677 1 1 68 MET O O 130.811 0.005 0.693 1.00 . A A . 68 MET O 1 1
6 12678 1 1 68 MET SD S 134.287 4.221 2.315 1.00 . A A . 68 MET SD 1 1
6 12679 1 1 69 THR C C 127.419 -0.674 1.373 1.00 . A A . 69 THR C 1 1
6 12680 1 1 69 THR CA C 128.549 -0.185 2.283 1.00 . A A . 69 THR CA 1 1
6 12681 1 1 69 THR CB C 128.015 0.004 3.722 1.00 . A A . 69 THR CB 1 1
6 12682 1 1 69 THR CG2 C 127.531 -1.315 4.320 1.00 . A A . 69 THR CG2 1 1
6 12683 1 1 69 THR H H 128.729 1.910 2.005 1.00 . A A . 69 THR H 1 1
6 12684 1 1 69 THR HA H 129.321 -0.943 2.312 1.00 . A A . 69 THR HA 1 1
6 12685 1 1 69 THR HB H 127.187 0.699 3.696 1.00 . A A . 69 THR HB 1 1
6 12686 1 1 69 THR HG1 H 129.364 1.375 4.157 1.00 . A A . 69 THR HG1 1 1
6 12687 1 1 69 THR HG21 H 127.176 -1.145 5.327 1.00 . A A . 69 THR HG21 1 1
6 12688 1 1 69 THR HG22 H 128.346 -2.023 4.341 1.00 . A A . 69 THR HG22 1 1
6 12689 1 1 69 THR HG23 H 126.725 -1.711 3.718 1.00 . A A . 69 THR HG23 1 1
6 12690 1 1 69 THR N N 129.154 1.053 1.792 1.00 . A A . 69 THR N 1 1
6 12691 1 1 69 THR O O 127.216 -1.884 1.229 1.00 . A A . 69 THR O 1 1
6 12692 1 1 69 THR OG1 O 129.055 0.550 4.545 1.00 . A A . 69 THR OG1 1 1
6 12693 1 1 70 PHE C C 125.800 0.199 -1.557 1.00 . A A . 70 PHE C 1 1
6 12694 1 1 70 PHE CA C 125.536 -0.094 -0.079 1.00 . A A . 70 PHE CA 1 1
6 12695 1 1 70 PHE CB C 124.284 0.663 0.394 1.00 . A A . 70 PHE CB 1 1
6 12696 1 1 70 PHE CD1 C 123.994 -0.830 2.407 1.00 . A A . 70 PHE CD1 1 1
6 12697 1 1 70 PHE CD2 C 123.589 1.506 2.667 1.00 . A A . 70 PHE CD2 1 1
6 12698 1 1 70 PHE CE1 C 123.691 -1.034 3.740 1.00 . A A . 70 PHE CE1 1 1
6 12699 1 1 70 PHE CE2 C 123.285 1.307 4.001 1.00 . A A . 70 PHE CE2 1 1
6 12700 1 1 70 PHE CG C 123.947 0.442 1.852 1.00 . A A . 70 PHE CG 1 1
6 12701 1 1 70 PHE CZ C 123.337 0.036 4.537 1.00 . A A . 70 PHE CZ 1 1
6 12702 1 1 70 PHE H H 126.937 1.202 0.853 1.00 . A A . 70 PHE H 1 1
6 12703 1 1 70 PHE HA H 125.360 -1.156 0.032 1.00 . A A . 70 PHE HA 1 1
6 12704 1 1 70 PHE HB2 H 124.436 1.722 0.245 1.00 . A A . 70 PHE HB2 1 1
6 12705 1 1 70 PHE HB3 H 123.434 0.344 -0.195 1.00 . A A . 70 PHE HB3 1 1
6 12706 1 1 70 PHE HD1 H 124.271 -1.671 1.786 1.00 . A A . 70 PHE HD1 1 1
6 12707 1 1 70 PHE HD2 H 123.546 2.502 2.249 1.00 . A A . 70 PHE HD2 1 1
6 12708 1 1 70 PHE HE1 H 123.732 -2.029 4.158 1.00 . A A . 70 PHE HE1 1 1
6 12709 1 1 70 PHE HE2 H 123.008 2.146 4.623 1.00 . A A . 70 PHE HE2 1 1
6 12710 1 1 70 PHE HZ H 123.100 -0.121 5.580 1.00 . A A . 70 PHE HZ 1 1
6 12711 1 1 70 PHE N N 126.692 0.259 0.753 1.00 . A A . 70 PHE N 1 1
6 12712 1 1 70 PHE O O 125.456 -0.603 -2.429 1.00 . A A . 70 PHE O 1 1
6 12713 1 1 71 LEU C C 128.114 1.236 -3.597 1.00 . A A . 71 LEU C 1 1
6 12714 1 1 71 LEU CA C 126.716 1.732 -3.220 1.00 . A A . 71 LEU CA 1 1
6 12715 1 1 71 LEU CB C 126.614 3.257 -3.415 1.00 . A A . 71 LEU CB 1 1
6 12716 1 1 71 LEU CD1 C 125.268 5.388 -3.348 1.00 . A A . 71 LEU CD1 1 1
6 12717 1 1 71 LEU CD2 C 124.115 3.197 -3.797 1.00 . A A . 71 LEU CD2 1 1
6 12718 1 1 71 LEU CG C 125.258 3.889 -3.053 1.00 . A A . 71 LEU CG 1 1
6 12719 1 1 71 LEU H H 126.647 1.960 -1.112 1.00 . A A . 71 LEU H 1 1
6 12720 1 1 71 LEU HA H 125.994 1.249 -3.868 1.00 . A A . 71 LEU HA 1 1
6 12721 1 1 71 LEU HB2 H 127.376 3.726 -2.807 1.00 . A A . 71 LEU HB2 1 1
6 12722 1 1 71 LEU HB3 H 126.823 3.480 -4.452 1.00 . A A . 71 LEU HB3 1 1
6 12723 1 1 71 LEU HD11 H 124.314 5.816 -3.077 1.00 . A A . 71 LEU HD11 1 1
6 12724 1 1 71 LEU HD12 H 125.448 5.550 -4.401 1.00 . A A . 71 LEU HD12 1 1
6 12725 1 1 71 LEU HD13 H 126.050 5.863 -2.773 1.00 . A A . 71 LEU HD13 1 1
6 12726 1 1 71 LEU HD21 H 124.084 2.153 -3.521 1.00 . A A . 71 LEU HD21 1 1
6 12727 1 1 71 LEU HD22 H 124.270 3.283 -4.863 1.00 . A A . 71 LEU HD22 1 1
6 12728 1 1 71 LEU HD23 H 123.177 3.665 -3.532 1.00 . A A . 71 LEU HD23 1 1
6 12729 1 1 71 LEU HG H 125.087 3.765 -1.992 1.00 . A A . 71 LEU HG 1 1
6 12730 1 1 71 LEU N N 126.402 1.355 -1.842 1.00 . A A . 71 LEU N 1 1
6 12731 1 1 71 LEU O O 128.275 0.090 -4.022 1.00 . A A . 71 LEU O 1 1
6 12732 1 1 72 SER C C 130.663 1.159 -5.095 1.00 . A A . 72 SER C 1 1
6 12733 1 1 72 SER CA C 130.515 1.738 -3.679 1.00 . A A . 72 SER CA 1 1
6 12734 1 1 72 SER CB C 130.988 0.729 -2.614 1.00 . A A . 72 SER CB 1 1
6 12735 1 1 72 SER H H 128.928 2.984 -3.053 1.00 . A A . 72 SER H 1 1
6 12736 1 1 72 SER HA H 131.110 2.636 -3.604 1.00 . A A . 72 SER HA 1 1
6 12737 1 1 72 SER HB2 H 130.869 1.165 -1.634 1.00 . A A . 72 SER HB2 1 1
6 12738 1 1 72 SER HB3 H 130.385 -0.167 -2.679 1.00 . A A . 72 SER HB3 1 1
6 12739 1 1 72 SER HG H 132.906 0.952 -2.246 1.00 . A A . 72 SER HG 1 1
6 12740 1 1 72 SER N N 129.124 2.094 -3.406 1.00 . A A . 72 SER N 1 1
6 12741 1 1 72 SER O O 129.872 1.465 -5.991 1.00 . A A . 72 SER O 1 1
6 12742 1 1 72 SER OG O 132.352 0.371 -2.785 1.00 . A A . 72 SER OG 1 1
6 12743 1 1 73 SER C C 132.097 -1.882 -6.061 1.00 . A A . 73 SER C 1 1
6 12744 1 1 73 SER CA C 131.881 -0.433 -6.490 1.00 . A A . 73 SER CA 1 1
6 12745 1 1 73 SER CB C 133.072 0.080 -7.303 1.00 . A A . 73 SER CB 1 1
6 12746 1 1 73 SER H H 132.418 0.351 -4.612 1.00 . A A . 73 SER H 1 1
6 12747 1 1 73 SER HA H 130.979 -0.367 -7.084 1.00 . A A . 73 SER HA 1 1
6 12748 1 1 73 SER HB2 H 133.991 -0.141 -6.778 1.00 . A A . 73 SER HB2 1 1
6 12749 1 1 73 SER HB3 H 133.084 -0.400 -8.271 1.00 . A A . 73 SER HB3 1 1
6 12750 1 1 73 SER HG H 132.069 1.765 -7.314 1.00 . A A . 73 SER HG 1 1
6 12751 1 1 73 SER N N 131.715 0.378 -5.294 1.00 . A A . 73 SER N 1 1
6 12752 1 1 73 SER O O 132.447 -2.749 -6.862 1.00 . A A . 73 SER O 1 1
6 12753 1 1 73 SER OG O 132.978 1.485 -7.489 1.00 . A A . 73 SER OG 1 1
6 12754 1 1 74 LYS C C 131.034 -3.614 -3.080 1.00 . A A . 74 LYS C 1 1
6 12755 1 1 74 LYS CA C 132.103 -3.408 -4.138 1.00 . A A . 74 LYS CA 1 1
6 12756 1 1 74 LYS CB C 133.496 -3.443 -3.485 1.00 . A A . 74 LYS CB 1 1
6 12757 1 1 74 LYS CD C 135.983 -3.101 -3.711 1.00 . A A . 74 LYS CD 1 1
6 12758 1 1 74 LYS CE C 137.136 -2.806 -4.659 1.00 . A A . 74 LYS CE 1 1
6 12759 1 1 74 LYS CG C 134.649 -3.166 -4.444 1.00 . A A . 74 LYS CG 1 1
6 12760 1 1 74 LYS H H 131.467 -1.410 -4.224 1.00 . A A . 74 LYS H 1 1
6 12761 1 1 74 LYS HA H 132.027 -4.186 -4.886 1.00 . A A . 74 LYS HA 1 1
6 12762 1 1 74 LYS HB2 H 133.529 -2.701 -2.699 1.00 . A A . 74 LYS HB2 1 1
6 12763 1 1 74 LYS HB3 H 133.650 -4.420 -3.047 1.00 . A A . 74 LYS HB3 1 1
6 12764 1 1 74 LYS HD2 H 135.936 -2.319 -2.966 1.00 . A A . 74 LYS HD2 1 1
6 12765 1 1 74 LYS HD3 H 136.162 -4.050 -3.225 1.00 . A A . 74 LYS HD3 1 1
6 12766 1 1 74 LYS HE2 H 137.192 -3.592 -5.398 1.00 . A A . 74 LYS HE2 1 1
6 12767 1 1 74 LYS HE3 H 136.951 -1.862 -5.152 1.00 . A A . 74 LYS HE3 1 1
6 12768 1 1 74 LYS HG2 H 134.690 -3.957 -5.180 1.00 . A A . 74 LYS HG2 1 1
6 12769 1 1 74 LYS HG3 H 134.473 -2.221 -4.940 1.00 . A A . 74 LYS HG3 1 1
6 12770 1 1 74 LYS HZ1 H 138.633 -3.631 -3.462 1.00 . A A . 74 LYS HZ1 1 1
6 12771 1 1 74 LYS HZ2 H 138.399 -1.975 -3.223 1.00 . A A . 74 LYS HZ2 1 1
6 12772 1 1 74 LYS HZ3 H 139.203 -2.522 -4.608 1.00 . A A . 74 LYS HZ3 1 1
6 12773 1 1 74 LYS N N 131.860 -2.123 -4.770 1.00 . A A . 74 LYS N 1 1
6 12774 1 1 74 LYS NZ N 138.433 -2.728 -3.940 1.00 . A A . 74 LYS NZ 1 1
6 12775 1 1 74 LYS O O 130.208 -4.522 -3.186 1.00 . A A . 74 LYS O 1 1
6 12776 1 1 75 ALA C C 129.865 -4.103 -0.409 1.00 . A A . 75 ALA C 1 1
6 12777 1 1 75 ALA CA C 130.040 -2.713 -1.020 1.00 . A A . 75 ALA CA 1 1
6 12778 1 1 75 ALA CB C 128.725 -2.189 -1.593 1.00 . A A . 75 ALA CB 1 1
6 12779 1 1 75 ALA H H 131.781 -2.076 -2.034 1.00 . A A . 75 ALA H 1 1
6 12780 1 1 75 ALA HA H 130.370 -2.030 -0.250 1.00 . A A . 75 ALA HA 1 1
6 12781 1 1 75 ALA HB1 H 128.374 -2.860 -2.364 1.00 . A A . 75 ALA HB1 1 1
6 12782 1 1 75 ALA HB2 H 128.880 -1.206 -2.015 1.00 . A A . 75 ALA HB2 1 1
6 12783 1 1 75 ALA HB3 H 127.987 -2.130 -0.806 1.00 . A A . 75 ALA HB3 1 1
6 12784 1 1 75 ALA N N 131.054 -2.732 -2.072 1.00 . A A . 75 ALA N 1 1
6 12785 1 1 75 ALA O O 130.814 -4.894 -0.371 1.00 . A A . 75 ALA O 1 1
6 12786 1 1 76 SER C C 128.101 -6.634 -0.685 1.00 . A A . 76 SER C 1 1
6 12787 1 1 76 SER CA C 128.338 -5.740 0.532 1.00 . A A . 76 SER CA 1 1
6 12788 1 1 76 SER CB C 127.095 -5.707 1.433 1.00 . A A . 76 SER CB 1 1
6 12789 1 1 76 SER H H 127.971 -3.699 0.112 1.00 . A A . 76 SER H 1 1
6 12790 1 1 76 SER HA H 129.179 -6.126 1.087 1.00 . A A . 76 SER HA 1 1
6 12791 1 1 76 SER HB2 H 126.220 -5.509 0.831 1.00 . A A . 76 SER HB2 1 1
6 12792 1 1 76 SER HB3 H 126.982 -6.662 1.926 1.00 . A A . 76 SER HB3 1 1
6 12793 1 1 76 SER HG H 127.190 -3.826 1.994 1.00 . A A . 76 SER HG 1 1
6 12794 1 1 76 SER N N 128.663 -4.397 0.074 1.00 . A A . 76 SER N 1 1
6 12795 1 1 76 SER O O 128.155 -7.861 -0.590 1.00 . A A . 76 SER O 1 1
6 12796 1 1 76 SER OG O 127.202 -4.692 2.424 1.00 . A A . 76 SER OG 1 1
6 12797 1 1 77 SER C C 127.422 -5.552 -4.188 1.00 . A A . 77 SER C 1 1
6 12798 1 1 77 SER CA C 127.619 -6.624 -3.112 1.00 . A A . 77 SER CA 1 1
6 12799 1 1 77 SER CB C 126.373 -7.530 -3.052 1.00 . A A . 77 SER CB 1 1
6 12800 1 1 77 SER H H 127.936 -4.993 -1.810 1.00 . A A . 77 SER H 1 1
6 12801 1 1 77 SER HA H 128.485 -7.221 -3.362 1.00 . A A . 77 SER HA 1 1
6 12802 1 1 77 SER HB2 H 125.590 -7.024 -2.509 1.00 . A A . 77 SER HB2 1 1
6 12803 1 1 77 SER HB3 H 126.032 -7.738 -4.058 1.00 . A A . 77 SER HB3 1 1
6 12804 1 1 77 SER HG H 127.538 -8.743 -2.045 1.00 . A A . 77 SER HG 1 1
6 12805 1 1 77 SER N N 127.889 -5.977 -1.828 1.00 . A A . 77 SER N 1 1
6 12806 1 1 77 SER O O 127.720 -5.775 -5.366 1.00 . A A . 77 SER O 1 1
6 12807 1 1 77 SER OG O 126.646 -8.764 -2.405 1.00 . A A . 77 SER OG 1 1
6 12808 1 1 78 GLN C C 125.345 -3.402 -5.352 1.00 . A A . 78 GLN C 1 1
6 12809 1 1 78 GLN CA C 126.652 -3.234 -4.603 1.00 . A A . 78 GLN CA 1 1
6 12810 1 1 78 GLN CB C 127.793 -2.947 -5.582 1.00 . A A . 78 GLN CB 1 1
6 12811 1 1 78 GLN CD C 128.593 -1.634 -7.613 1.00 . A A . 78 GLN CD 1 1
6 12812 1 1 78 GLN CG C 127.484 -1.844 -6.593 1.00 . A A . 78 GLN CG 1 1
6 12813 1 1 78 GLN H H 126.658 -4.329 -2.805 1.00 . A A . 78 GLN H 1 1
6 12814 1 1 78 GLN HA H 126.551 -2.382 -3.942 1.00 . A A . 78 GLN HA 1 1
6 12815 1 1 78 GLN HB2 H 128.659 -2.649 -5.015 1.00 . A A . 78 GLN HB2 1 1
6 12816 1 1 78 GLN HB3 H 128.017 -3.849 -6.123 1.00 . A A . 78 GLN HB3 1 1
6 12817 1 1 78 GLN HE21 H 129.108 -3.553 -7.519 1.00 . A A . 78 GLN HE21 1 1
6 12818 1 1 78 GLN HE22 H 130.035 -2.576 -8.599 1.00 . A A . 78 GLN HE22 1 1
6 12819 1 1 78 GLN HG2 H 126.580 -2.104 -7.125 1.00 . A A . 78 GLN HG2 1 1
6 12820 1 1 78 GLN HG3 H 127.327 -0.918 -6.057 1.00 . A A . 78 GLN HG3 1 1
6 12821 1 1 78 GLN N N 126.913 -4.394 -3.750 1.00 . A A . 78 GLN N 1 1
6 12822 1 1 78 GLN NE2 N 129.318 -2.695 -7.942 1.00 . A A . 78 GLN NE2 1 1
6 12823 1 1 78 GLN O O 125.167 -4.330 -6.148 1.00 . A A . 78 GLN O 1 1
6 12824 1 1 78 GLN OE1 O 128.793 -0.527 -8.109 1.00 . A A . 78 GLN OE1 1 1
6 12825 1 1 79 VAL C C 123.198 -1.971 -7.132 1.00 . A A . 79 VAL C 1 1
6 12826 1 1 79 VAL CA C 123.120 -2.487 -5.695 1.00 . A A . 79 VAL CA 1 1
6 12827 1 1 79 VAL CB C 122.116 -1.646 -4.860 1.00 . A A . 79 VAL CB 1 1
6 12828 1 1 79 VAL CG1 C 122.645 -0.233 -4.624 1.00 . A A . 79 VAL CG1 1 1
6 12829 1 1 79 VAL CG2 C 120.734 -1.610 -5.516 1.00 . A A . 79 VAL CG2 1 1
6 12830 1 1 79 VAL H H 124.689 -1.767 -4.467 1.00 . A A . 79 VAL H 1 1
6 12831 1 1 79 VAL HA H 122.768 -3.512 -5.714 1.00 . A A . 79 VAL HA 1 1
6 12832 1 1 79 VAL HB H 122.011 -2.124 -3.897 1.00 . A A . 79 VAL HB 1 1
6 12833 1 1 79 VAL HG11 H 121.919 0.335 -4.057 1.00 . A A . 79 VAL HG11 1 1
6 12834 1 1 79 VAL HG12 H 122.819 0.252 -5.572 1.00 . A A . 79 VAL HG12 1 1
6 12835 1 1 79 VAL HG13 H 123.572 -0.282 -4.071 1.00 . A A . 79 VAL HG13 1 1
6 12836 1 1 79 VAL HG21 H 120.810 -1.161 -6.497 1.00 . A A . 79 VAL HG21 1 1
6 12837 1 1 79 VAL HG22 H 120.059 -1.028 -4.906 1.00 . A A . 79 VAL HG22 1 1
6 12838 1 1 79 VAL HG23 H 120.353 -2.617 -5.611 1.00 . A A . 79 VAL HG23 1 1
6 12839 1 1 79 VAL N N 124.443 -2.484 -5.086 1.00 . A A . 79 VAL N 1 1
6 12840 1 1 79 VAL O O 124.079 -1.179 -7.471 1.00 . A A . 79 VAL O 1 1
6 12841 1 1 80 ASN C C 121.759 -0.687 -9.639 1.00 . A A . 80 ASN C 1 1
6 12842 1 1 80 ASN CA C 122.277 -2.105 -9.396 1.00 . A A . 80 ASN CA 1 1
6 12843 1 1 80 ASN CB C 121.433 -3.130 -10.177 1.00 . A A . 80 ASN CB 1 1
6 12844 1 1 80 ASN CG C 122.049 -4.521 -10.168 1.00 . A A . 80 ASN CG 1 1
6 12845 1 1 80 ASN H H 121.572 -3.015 -7.616 1.00 . A A . 80 ASN H 1 1
6 12846 1 1 80 ASN HA H 123.299 -2.160 -9.748 1.00 . A A . 80 ASN HA 1 1
6 12847 1 1 80 ASN HB2 H 120.449 -3.190 -9.734 1.00 . A A . 80 ASN HB2 1 1
6 12848 1 1 80 ASN HB3 H 121.339 -2.806 -11.204 1.00 . A A . 80 ASN HB3 1 1
6 12849 1 1 80 ASN HD21 H 120.246 -5.365 -10.166 1.00 . A A . 80 ASN HD21 1 1
6 12850 1 1 80 ASN HD22 H 121.592 -6.454 -10.165 1.00 . A A . 80 ASN HD22 1 1
6 12851 1 1 80 ASN N N 122.278 -2.435 -7.970 1.00 . A A . 80 ASN N 1 1
6 12852 1 1 80 ASN ND2 N 121.212 -5.548 -10.166 1.00 . A A . 80 ASN ND2 1 1
6 12853 1 1 80 ASN O O 120.727 -0.489 -10.280 1.00 . A A . 80 ASN O 1 1
6 12854 1 1 80 ASN OD1 O 123.272 -4.672 -10.154 1.00 . A A . 80 ASN OD1 1 1
6 12855 1 1 81 VAL C C 122.919 2.309 -10.452 1.00 . A A . 81 VAL C 1 1
6 12856 1 1 81 VAL CA C 122.125 1.701 -9.300 1.00 . A A . 81 VAL CA 1 1
6 12857 1 1 81 VAL CB C 122.344 2.535 -8.007 1.00 . A A . 81 VAL CB 1 1
6 12858 1 1 81 VAL CG1 C 121.287 2.191 -6.961 1.00 . A A . 81 VAL CG1 1 1
6 12859 1 1 81 VAL CG2 C 123.753 2.325 -7.444 1.00 . A A . 81 VAL CG2 1 1
6 12860 1 1 81 VAL H H 123.280 0.076 -8.594 1.00 . A A . 81 VAL H 1 1
6 12861 1 1 81 VAL HA H 121.072 1.746 -9.551 1.00 . A A . 81 VAL HA 1 1
6 12862 1 1 81 VAL HB H 122.235 3.583 -8.258 1.00 . A A . 81 VAL HB 1 1
6 12863 1 1 81 VAL HG11 H 121.323 1.134 -6.742 1.00 . A A . 81 VAL HG11 1 1
6 12864 1 1 81 VAL HG12 H 120.306 2.444 -7.340 1.00 . A A . 81 VAL HG12 1 1
6 12865 1 1 81 VAL HG13 H 121.475 2.752 -6.057 1.00 . A A . 81 VAL HG13 1 1
6 12866 1 1 81 VAL HG21 H 123.867 2.893 -6.532 1.00 . A A . 81 VAL HG21 1 1
6 12867 1 1 81 VAL HG22 H 124.485 2.658 -8.166 1.00 . A A . 81 VAL HG22 1 1
6 12868 1 1 81 VAL HG23 H 123.907 1.276 -7.235 1.00 . A A . 81 VAL HG23 1 1
6 12869 1 1 81 VAL N N 122.480 0.299 -9.114 1.00 . A A . 81 VAL N 1 1
6 12870 1 1 81 VAL O O 124.129 2.530 -10.350 1.00 . A A . 81 VAL O 1 1
6 12871 1 1 82 GLU C C 123.214 4.633 -12.339 1.00 . A A . 82 GLU C 1 1
6 12872 1 1 82 GLU CA C 122.829 3.204 -12.712 1.00 . A A . 82 GLU CA 1 1
6 12873 1 1 82 GLU CB C 121.848 3.182 -13.890 1.00 . A A . 82 GLU CB 1 1
6 12874 1 1 82 GLU CD C 120.400 1.739 -15.398 1.00 . A A . 82 GLU CD 1 1
6 12875 1 1 82 GLU CG C 121.467 1.769 -14.318 1.00 . A A . 82 GLU CG 1 1
6 12876 1 1 82 GLU H H 121.294 2.267 -11.606 1.00 . A A . 82 GLU H 1 1
6 12877 1 1 82 GLU HA H 123.722 2.657 -12.983 1.00 . A A . 82 GLU HA 1 1
6 12878 1 1 82 GLU HB2 H 120.947 3.709 -13.606 1.00 . A A . 82 GLU HB2 1 1
6 12879 1 1 82 GLU HB3 H 122.300 3.684 -14.734 1.00 . A A . 82 GLU HB3 1 1
6 12880 1 1 82 GLU HG2 H 122.350 1.270 -14.694 1.00 . A A . 82 GLU HG2 1 1
6 12881 1 1 82 GLU HG3 H 121.100 1.233 -13.453 1.00 . A A . 82 GLU HG3 1 1
6 12882 1 1 82 GLU N N 122.232 2.547 -11.560 1.00 . A A . 82 GLU N 1 1
6 12883 1 1 82 GLU O O 122.355 5.449 -11.995 1.00 . A A . 82 GLU O 1 1
6 12884 1 1 82 GLU OE1 O 120.750 1.832 -16.593 1.00 . A A . 82 GLU OE1 1 1
6 12885 1 1 82 GLU OE2 O 119.205 1.612 -15.056 1.00 . A A . 82 GLU OE2 1 1
6 12886 1 1 83 GLY C C 124.648 7.325 -12.895 1.00 . A A . 83 GLY C 1 1
6 12887 1 1 83 GLY CA C 125.019 6.201 -11.947 1.00 . A A . 83 GLY CA 1 1
6 12888 1 1 83 GLY H H 125.140 4.224 -12.681 1.00 . A A . 83 GLY H 1 1
6 12889 1 1 83 GLY HA2 H 124.625 6.428 -10.966 1.00 . A A . 83 GLY HA2 1 1
6 12890 1 1 83 GLY HA3 H 126.097 6.144 -11.881 1.00 . A A . 83 GLY HA3 1 1
6 12891 1 1 83 GLY N N 124.513 4.911 -12.369 1.00 . A A . 83 GLY N 1 1
6 12892 1 1 83 GLY O O 125.456 7.721 -13.736 1.00 . A A . 83 GLY O 1 1
6 12893 1 1 84 GLN C C 123.719 10.219 -12.962 1.00 . A A . 84 GLN C 1 1
6 12894 1 1 84 GLN CA C 122.980 9.002 -13.509 1.00 . A A . 84 GLN CA 1 1
6 12895 1 1 84 GLN CB C 121.462 9.190 -13.367 1.00 . A A . 84 GLN CB 1 1
6 12896 1 1 84 GLN CD C 119.157 8.162 -13.612 1.00 . A A . 84 GLN CD 1 1
6 12897 1 1 84 GLN CG C 120.652 7.964 -13.776 1.00 . A A . 84 GLN CG 1 1
6 12898 1 1 84 GLN H H 122.775 7.356 -12.192 1.00 . A A . 84 GLN H 1 1
6 12899 1 1 84 GLN HA H 123.231 8.870 -14.553 1.00 . A A . 84 GLN HA 1 1
6 12900 1 1 84 GLN HB2 H 121.233 9.418 -12.335 1.00 . A A . 84 GLN HB2 1 1
6 12901 1 1 84 GLN HB3 H 121.153 10.022 -13.986 1.00 . A A . 84 GLN HB3 1 1
6 12902 1 1 84 GLN HE21 H 119.019 8.830 -15.477 1.00 . A A . 84 GLN HE21 1 1
6 12903 1 1 84 GLN HE22 H 117.540 8.774 -14.587 1.00 . A A . 84 GLN HE22 1 1
6 12904 1 1 84 GLN HG2 H 120.857 7.744 -14.815 1.00 . A A . 84 GLN HG2 1 1
6 12905 1 1 84 GLN HG3 H 120.959 7.125 -13.167 1.00 . A A . 84 GLN HG3 1 1
6 12906 1 1 84 GLN N N 123.415 7.815 -12.776 1.00 . A A . 84 GLN N 1 1
6 12907 1 1 84 GLN NE2 N 118.506 8.637 -14.662 1.00 . A A . 84 GLN NE2 1 1
6 12908 1 1 84 GLN O O 124.149 11.103 -13.706 1.00 . A A . 84 GLN O 1 1
6 12909 1 1 84 GLN OE1 O 118.592 7.885 -12.552 1.00 . A A . 84 GLN OE1 1 1
6 12910 1 1 85 SER C C 125.271 10.601 -9.701 1.00 . A A . 85 SER C 1 1
6 12911 1 1 85 SER CA C 124.650 11.236 -10.944 1.00 . A A . 85 SER CA 1 1
6 12912 1 1 85 SER CB C 123.779 12.447 -10.577 1.00 . A A . 85 SER CB 1 1
6 12913 1 1 85 SER H H 123.401 9.553 -11.114 1.00 . A A . 85 SER H 1 1
6 12914 1 1 85 SER HA H 125.446 11.558 -11.604 1.00 . A A . 85 SER HA 1 1
6 12915 1 1 85 SER HB2 H 124.312 13.078 -9.880 1.00 . A A . 85 SER HB2 1 1
6 12916 1 1 85 SER HB3 H 123.554 13.011 -11.471 1.00 . A A . 85 SER HB3 1 1
6 12917 1 1 85 SER HG H 122.689 11.195 -9.523 1.00 . A A . 85 SER HG 1 1
6 12918 1 1 85 SER N N 123.859 10.238 -11.643 1.00 . A A . 85 SER N 1 1
6 12919 1 1 85 SER O O 124.732 10.706 -8.597 1.00 . A A . 85 SER O 1 1
6 12920 1 1 85 SER OG O 122.557 12.037 -9.978 1.00 . A A . 85 SER OG 1 1
6 12921 1 1 86 ARG C C 127.905 10.092 -7.972 1.00 . A A . 86 ARG C 1 1
6 12922 1 1 86 ARG CA C 127.039 9.164 -8.820 1.00 . A A . 86 ARG CA 1 1
6 12923 1 1 86 ARG CB C 127.905 8.024 -9.379 1.00 . A A . 86 ARG CB 1 1
6 12924 1 1 86 ARG CD C 130.011 7.405 -10.638 1.00 . A A . 86 ARG CD 1 1
6 12925 1 1 86 ARG CG C 128.967 8.484 -10.377 1.00 . A A . 86 ARG CG 1 1
6 12926 1 1 86 ARG CZ C 131.779 6.229 -9.364 1.00 . A A . 86 ARG CZ 1 1
6 12927 1 1 86 ARG H H 126.777 9.879 -10.801 1.00 . A A . 86 ARG H 1 1
6 12928 1 1 86 ARG HA H 126.268 8.739 -8.191 1.00 . A A . 86 ARG HA 1 1
6 12929 1 1 86 ARG HB2 H 128.404 7.531 -8.556 1.00 . A A . 86 ARG HB2 1 1
6 12930 1 1 86 ARG HB3 H 127.262 7.309 -9.874 1.00 . A A . 86 ARG HB3 1 1
6 12931 1 1 86 ARG HD2 H 129.506 6.466 -10.821 1.00 . A A . 86 ARG HD2 1 1
6 12932 1 1 86 ARG HD3 H 130.584 7.679 -11.513 1.00 . A A . 86 ARG HD3 1 1
6 12933 1 1 86 ARG HE H 130.922 7.951 -8.821 1.00 . A A . 86 ARG HE 1 1
6 12934 1 1 86 ARG HG2 H 128.483 8.734 -11.311 1.00 . A A . 86 ARG HG2 1 1
6 12935 1 1 86 ARG HG3 H 129.461 9.362 -9.984 1.00 . A A . 86 ARG HG3 1 1
6 12936 1 1 86 ARG HH11 H 131.129 5.220 -11.001 1.00 . A A . 86 ARG HH11 1 1
6 12937 1 1 86 ARG HH12 H 132.412 4.456 -10.118 1.00 . A A . 86 ARG HH12 1 1
6 12938 1 1 86 ARG HH21 H 132.620 6.962 -7.670 1.00 . A A . 86 ARG HH21 1 1
6 12939 1 1 86 ARG HH22 H 133.292 5.468 -8.247 1.00 . A A . 86 ARG HH22 1 1
6 12940 1 1 86 ARG N N 126.381 9.896 -9.901 1.00 . A A . 86 ARG N 1 1
6 12941 1 1 86 ARG NE N 130.924 7.242 -9.503 1.00 . A A . 86 ARG NE 1 1
6 12942 1 1 86 ARG NH1 N 131.775 5.223 -10.232 1.00 . A A . 86 ARG NH1 1 1
6 12943 1 1 86 ARG NH2 N 132.625 6.214 -8.341 1.00 . A A . 86 ARG NH2 1 1
6 12944 1 1 86 ARG O O 127.982 11.296 -8.221 1.00 . A A . 86 ARG O 1 1
6 12945 1 1 87 LEU C C 130.903 9.755 -6.390 1.00 . A A . 87 LEU C 1 1
6 12946 1 1 87 LEU CA C 129.485 10.237 -6.113 1.00 . A A . 87 LEU CA 1 1
6 12947 1 1 87 LEU CB C 129.156 10.033 -4.622 1.00 . A A . 87 LEU CB 1 1
6 12948 1 1 87 LEU CD1 C 126.641 9.812 -4.629 1.00 . A A . 87 LEU CD1 1 1
6 12949 1 1 87 LEU CD2 C 127.809 10.734 -2.608 1.00 . A A . 87 LEU CD2 1 1
6 12950 1 1 87 LEU CG C 127.825 10.632 -4.132 1.00 . A A . 87 LEU CG 1 1
6 12951 1 1 87 LEU H H 128.398 8.560 -6.790 1.00 . A A . 87 LEU H 1 1
6 12952 1 1 87 LEU HA H 129.418 11.290 -6.352 1.00 . A A . 87 LEU HA 1 1
6 12953 1 1 87 LEU HB2 H 129.136 8.970 -4.428 1.00 . A A . 87 LEU HB2 1 1
6 12954 1 1 87 LEU HB3 H 129.955 10.465 -4.037 1.00 . A A . 87 LEU HB3 1 1
6 12955 1 1 87 LEU HD11 H 125.724 10.240 -4.252 1.00 . A A . 87 LEU HD11 1 1
6 12956 1 1 87 LEU HD12 H 126.732 8.793 -4.281 1.00 . A A . 87 LEU HD12 1 1
6 12957 1 1 87 LEU HD13 H 126.623 9.823 -5.709 1.00 . A A . 87 LEU HD13 1 1
6 12958 1 1 87 LEU HD21 H 126.870 11.162 -2.285 1.00 . A A . 87 LEU HD21 1 1
6 12959 1 1 87 LEU HD22 H 128.621 11.366 -2.280 1.00 . A A . 87 LEU HD22 1 1
6 12960 1 1 87 LEU HD23 H 127.922 9.749 -2.176 1.00 . A A . 87 LEU HD23 1 1
6 12961 1 1 87 LEU HG H 127.722 11.632 -4.532 1.00 . A A . 87 LEU HG 1 1
6 12962 1 1 87 LEU N N 128.549 9.512 -6.964 1.00 . A A . 87 LEU N 1 1
6 12963 1 1 87 LEU O O 131.109 8.796 -7.139 1.00 . A A . 87 LEU O 1 1
6 12964 1 1 88 ASN C C 133.867 10.035 -4.470 1.00 . A A . 88 ASN C 1 1
6 12965 1 1 88 ASN CA C 133.269 10.024 -5.867 1.00 . A A . 88 ASN CA 1 1
6 12966 1 1 88 ASN CB C 134.066 10.964 -6.787 1.00 . A A . 88 ASN CB 1 1
6 12967 1 1 88 ASN CG C 133.626 10.886 -8.239 1.00 . A A . 88 ASN CG 1 1
6 12968 1 1 88 ASN H H 131.639 11.217 -5.256 1.00 . A A . 88 ASN H 1 1
6 12969 1 1 88 ASN HA H 133.313 9.016 -6.259 1.00 . A A . 88 ASN HA 1 1
6 12970 1 1 88 ASN HB2 H 133.938 11.981 -6.448 1.00 . A A . 88 ASN HB2 1 1
6 12971 1 1 88 ASN HB3 H 135.115 10.705 -6.734 1.00 . A A . 88 ASN HB3 1 1
6 12972 1 1 88 ASN HD21 H 132.342 12.376 -7.969 1.00 . A A . 88 ASN HD21 1 1
6 12973 1 1 88 ASN HD22 H 132.399 11.711 -9.564 1.00 . A A . 88 ASN HD22 1 1
6 12974 1 1 88 ASN N N 131.870 10.426 -5.787 1.00 . A A . 88 ASN N 1 1
6 12975 1 1 88 ASN ND2 N 132.695 11.744 -8.628 1.00 . A A . 88 ASN ND2 1 1
6 12976 1 1 88 ASN O O 133.229 10.494 -3.525 1.00 . A A . 88 ASN O 1 1
6 12977 1 1 88 ASN OD1 O 134.131 10.070 -9.009 1.00 . A A . 88 ASN OD1 1 1
6 12978 1 1 89 GLU C C 135.902 10.930 -2.480 1.00 . A A . 89 GLU C 1 1
6 12979 1 1 89 GLU CA C 135.763 9.515 -3.049 1.00 . A A . 89 GLU CA 1 1
6 12980 1 1 89 GLU CB C 137.147 8.880 -3.199 1.00 . A A . 89 GLU CB 1 1
6 12981 1 1 89 GLU CD C 139.391 8.429 -2.149 1.00 . A A . 89 GLU CD 1 1
6 12982 1 1 89 GLU CG C 137.964 8.874 -1.916 1.00 . A A . 89 GLU CG 1 1
6 12983 1 1 89 GLU H H 135.540 9.168 -5.129 1.00 . A A . 89 GLU H 1 1
6 12984 1 1 89 GLU HA H 135.172 8.917 -2.369 1.00 . A A . 89 GLU HA 1 1
6 12985 1 1 89 GLU HB2 H 137.026 7.856 -3.528 1.00 . A A . 89 GLU HB2 1 1
6 12986 1 1 89 GLU HB3 H 137.700 9.425 -3.952 1.00 . A A . 89 GLU HB3 1 1
6 12987 1 1 89 GLU HG2 H 137.976 9.874 -1.504 1.00 . A A . 89 GLU HG2 1 1
6 12988 1 1 89 GLU HG3 H 137.499 8.201 -1.209 1.00 . A A . 89 GLU HG3 1 1
6 12989 1 1 89 GLU N N 135.084 9.538 -4.339 1.00 . A A . 89 GLU N 1 1
6 12990 1 1 89 GLU O O 135.763 11.145 -1.276 1.00 . A A . 89 GLU O 1 1
6 12991 1 1 89 GLU OE1 O 140.214 9.265 -2.575 1.00 . A A . 89 GLU OE1 1 1
6 12992 1 1 89 GLU OE2 O 139.699 7.241 -1.917 1.00 . A A . 89 GLU OE2 1 1
6 12993 1 1 90 LYS C C 135.268 13.928 -2.259 1.00 . A A . 90 LYS C 1 1
6 12994 1 1 90 LYS CA C 136.453 13.263 -2.960 1.00 . A A . 90 LYS CA 1 1
6 12995 1 1 90 LYS CB C 136.919 14.093 -4.170 1.00 . A A . 90 LYS CB 1 1
6 12996 1 1 90 LYS CD C 138.477 12.330 -5.146 1.00 . A A . 90 LYS CD 1 1
6 12997 1 1 90 LYS CE C 139.935 11.893 -5.237 1.00 . A A . 90 LYS CE 1 1
6 12998 1 1 90 LYS CG C 138.343 13.762 -4.626 1.00 . A A . 90 LYS CG 1 1
6 12999 1 1 90 LYS H H 136.117 11.673 -4.318 1.00 . A A . 90 LYS H 1 1
6 13000 1 1 90 LYS HA H 137.269 13.209 -2.252 1.00 . A A . 90 LYS HA 1 1
6 13001 1 1 90 LYS HB2 H 136.246 13.917 -4.998 1.00 . A A . 90 LYS HB2 1 1
6 13002 1 1 90 LYS HB3 H 136.885 15.142 -3.909 1.00 . A A . 90 LYS HB3 1 1
6 13003 1 1 90 LYS HD2 H 137.956 11.660 -4.478 1.00 . A A . 90 LYS HD2 1 1
6 13004 1 1 90 LYS HD3 H 138.032 12.272 -6.131 1.00 . A A . 90 LYS HD3 1 1
6 13005 1 1 90 LYS HE2 H 139.983 10.944 -5.752 1.00 . A A . 90 LYS HE2 1 1
6 13006 1 1 90 LYS HE3 H 140.488 12.633 -5.798 1.00 . A A . 90 LYS HE3 1 1
6 13007 1 1 90 LYS HG2 H 138.623 14.444 -5.416 1.00 . A A . 90 LYS HG2 1 1
6 13008 1 1 90 LYS HG3 H 139.013 13.895 -3.787 1.00 . A A . 90 LYS HG3 1 1
6 13009 1 1 90 LYS HZ1 H 140.328 12.561 -3.294 1.00 . A A . 90 LYS HZ1 1 1
6 13010 1 1 90 LYS HZ2 H 141.589 11.677 -3.980 1.00 . A A . 90 LYS HZ2 1 1
6 13011 1 1 90 LYS HZ3 H 140.207 10.879 -3.427 1.00 . A A . 90 LYS HZ3 1 1
6 13012 1 1 90 LYS N N 136.147 11.891 -3.365 1.00 . A A . 90 LYS N 1 1
6 13013 1 1 90 LYS NZ N 140.556 11.741 -3.892 1.00 . A A . 90 LYS NZ 1 1
6 13014 1 1 90 LYS O O 135.453 14.666 -1.288 1.00 . A A . 90 LYS O 1 1
6 13015 1 1 91 ILE C C 132.620 13.535 -0.728 1.00 . A A . 91 ILE C 1 1
6 13016 1 1 91 ILE CA C 132.860 14.213 -2.086 1.00 . A A . 91 ILE CA 1 1
6 13017 1 1 91 ILE CB C 131.600 14.098 -2.994 1.00 . A A . 91 ILE CB 1 1
6 13018 1 1 91 ILE CD1 C 129.150 14.818 -3.221 1.00 . A A . 91 ILE CD1 1 1
6 13019 1 1 91 ILE CG1 C 130.411 14.856 -2.378 1.00 . A A . 91 ILE CG1 1 1
6 13020 1 1 91 ILE CG2 C 131.233 12.641 -3.242 1.00 . A A . 91 ILE CG2 1 1
6 13021 1 1 91 ILE H H 133.956 13.085 -3.516 1.00 . A A . 91 ILE H 1 1
6 13022 1 1 91 ILE HA H 133.050 15.265 -1.910 1.00 . A A . 91 ILE HA 1 1
6 13023 1 1 91 ILE HB H 131.840 14.543 -3.949 1.00 . A A . 91 ILE HB 1 1
6 13024 1 1 91 ILE HD11 H 128.373 15.386 -2.730 1.00 . A A . 91 ILE HD11 1 1
6 13025 1 1 91 ILE HD12 H 128.826 13.795 -3.341 1.00 . A A . 91 ILE HD12 1 1
6 13026 1 1 91 ILE HD13 H 129.351 15.249 -4.191 1.00 . A A . 91 ILE HD13 1 1
6 13027 1 1 91 ILE HG12 H 130.176 14.425 -1.416 1.00 . A A . 91 ILE HG12 1 1
6 13028 1 1 91 ILE HG13 H 130.687 15.893 -2.243 1.00 . A A . 91 ILE HG13 1 1
6 13029 1 1 91 ILE HG21 H 132.065 12.134 -3.707 1.00 . A A . 91 ILE HG21 1 1
6 13030 1 1 91 ILE HG22 H 130.373 12.590 -3.895 1.00 . A A . 91 ILE HG22 1 1
6 13031 1 1 91 ILE HG23 H 130.999 12.161 -2.303 1.00 . A A . 91 ILE HG23 1 1
6 13032 1 1 91 ILE N N 134.053 13.657 -2.726 1.00 . A A . 91 ILE N 1 1
6 13033 1 1 91 ILE O O 131.857 14.028 0.098 1.00 . A A . 91 ILE O 1 1
6 13034 1 1 92 LEU C C 134.414 12.275 1.681 1.00 . A A . 92 LEU C 1 1
6 13035 1 1 92 LEU CA C 133.277 11.741 0.808 1.00 . A A . 92 LEU CA 1 1
6 13036 1 1 92 LEU CB C 133.396 10.212 0.673 1.00 . A A . 92 LEU CB 1 1
6 13037 1 1 92 LEU CD1 C 131.515 9.837 -0.982 1.00 . A A . 92 LEU CD1 1 1
6 13038 1 1 92 LEU CD2 C 132.305 7.950 0.476 1.00 . A A . 92 LEU CD2 1 1
6 13039 1 1 92 LEU CG C 132.085 9.458 0.380 1.00 . A A . 92 LEU CG 1 1
6 13040 1 1 92 LEU H H 133.797 11.994 -1.235 1.00 . A A . 92 LEU H 1 1
6 13041 1 1 92 LEU HA H 132.336 11.978 1.288 1.00 . A A . 92 LEU HA 1 1
6 13042 1 1 92 LEU HB2 H 134.094 9.999 -0.124 1.00 . A A . 92 LEU HB2 1 1
6 13043 1 1 92 LEU HB3 H 133.806 9.823 1.595 1.00 . A A . 92 LEU HB3 1 1
6 13044 1 1 92 LEU HD11 H 131.302 10.896 -1.000 1.00 . A A . 92 LEU HD11 1 1
6 13045 1 1 92 LEU HD12 H 130.603 9.285 -1.159 1.00 . A A . 92 LEU HD12 1 1
6 13046 1 1 92 LEU HD13 H 132.234 9.602 -1.754 1.00 . A A . 92 LEU HD13 1 1
6 13047 1 1 92 LEU HD21 H 133.044 7.644 -0.252 1.00 . A A . 92 LEU HD21 1 1
6 13048 1 1 92 LEU HD22 H 131.375 7.437 0.282 1.00 . A A . 92 LEU HD22 1 1
6 13049 1 1 92 LEU HD23 H 132.652 7.699 1.468 1.00 . A A . 92 LEU HD23 1 1
6 13050 1 1 92 LEU HG H 131.351 9.730 1.127 1.00 . A A . 92 LEU HG 1 1
6 13051 1 1 92 LEU N N 133.287 12.400 -0.503 1.00 . A A . 92 LEU N 1 1
6 13052 1 1 92 LEU O O 134.354 12.193 2.912 1.00 . A A . 92 LEU O 1 1
6 13053 1 1 93 GLU C C 136.079 14.770 2.345 1.00 . A A . 93 GLU C 1 1
6 13054 1 1 93 GLU CA C 136.559 13.441 1.760 1.00 . A A . 93 GLU CA 1 1
6 13055 1 1 93 GLU CB C 137.773 13.652 0.839 1.00 . A A . 93 GLU CB 1 1
6 13056 1 1 93 GLU CD C 139.634 12.561 -0.515 1.00 . A A . 93 GLU CD 1 1
6 13057 1 1 93 GLU CG C 138.365 12.350 0.300 1.00 . A A . 93 GLU CG 1 1
6 13058 1 1 93 GLU H H 135.495 12.747 0.061 1.00 . A A . 93 GLU H 1 1
6 13059 1 1 93 GLU HA H 136.844 12.789 2.574 1.00 . A A . 93 GLU HA 1 1
6 13060 1 1 93 GLU HB2 H 137.473 14.263 -0.002 1.00 . A A . 93 GLU HB2 1 1
6 13061 1 1 93 GLU HB3 H 138.544 14.172 1.392 1.00 . A A . 93 GLU HB3 1 1
6 13062 1 1 93 GLU HG2 H 138.595 11.702 1.135 1.00 . A A . 93 GLU HG2 1 1
6 13063 1 1 93 GLU HG3 H 137.627 11.868 -0.327 1.00 . A A . 93 GLU HG3 1 1
6 13064 1 1 93 GLU N N 135.460 12.798 1.039 1.00 . A A . 93 GLU N 1 1
6 13065 1 1 93 GLU O O 136.575 15.231 3.377 1.00 . A A . 93 GLU O 1 1
6 13066 1 1 93 GLU OE1 O 139.534 12.903 -1.712 1.00 . A A . 93 GLU OE1 1 1
6 13067 1 1 93 GLU OE2 O 140.741 12.380 0.036 1.00 . A A . 93 GLU OE2 1 1
6 13068 1 1 94 GLU C C 132.903 16.389 1.958 1.00 . A A . 94 GLU C 1 1
6 13069 1 1 94 GLU CA C 134.410 16.552 2.178 1.00 . A A . 94 GLU CA 1 1
6 13070 1 1 94 GLU CB C 134.915 17.828 1.488 1.00 . A A . 94 GLU CB 1 1
6 13071 1 1 94 GLU CD C 134.631 20.332 1.208 1.00 . A A . 94 GLU CD 1 1
6 13072 1 1 94 GLU CG C 134.277 19.104 2.028 1.00 . A A . 94 GLU CG 1 1
6 13073 1 1 94 GLU H H 134.840 15.010 0.797 1.00 . A A . 94 GLU H 1 1
6 13074 1 1 94 GLU HA H 134.600 16.624 3.241 1.00 . A A . 94 GLU HA 1 1
6 13075 1 1 94 GLU HB2 H 135.986 17.898 1.624 1.00 . A A . 94 GLU HB2 1 1
6 13076 1 1 94 GLU HB3 H 134.700 17.761 0.430 1.00 . A A . 94 GLU HB3 1 1
6 13077 1 1 94 GLU HG2 H 133.202 18.985 2.021 1.00 . A A . 94 GLU HG2 1 1
6 13078 1 1 94 GLU HG3 H 134.611 19.256 3.046 1.00 . A A . 94 GLU HG3 1 1
6 13079 1 1 94 GLU N N 135.103 15.372 1.671 1.00 . A A . 94 GLU N 1 1
6 13080 1 1 94 GLU O O 132.350 16.894 0.977 1.00 . A A . 94 GLU O 1 1
6 13081 1 1 94 GLU OE1 O 133.963 20.581 0.181 1.00 . A A . 94 GLU OE1 1 1
6 13082 1 1 94 GLU OE2 O 135.577 21.057 1.584 1.00 . A A . 94 GLU OE2 1 1
6 13083 1 1 95 PRO C C 129.941 16.634 2.819 1.00 . A A . 95 PRO C 1 1
6 13084 1 1 95 PRO CA C 130.787 15.364 2.722 1.00 . A A . 95 PRO CA 1 1
6 13085 1 1 95 PRO CB C 130.488 14.414 3.895 1.00 . A A . 95 PRO CB 1 1
6 13086 1 1 95 PRO CD C 132.800 14.983 4.034 1.00 . A A . 95 PRO CD 1 1
6 13087 1 1 95 PRO CG C 131.820 13.877 4.302 1.00 . A A . 95 PRO CG 1 1
6 13088 1 1 95 PRO HA H 130.568 14.863 1.789 1.00 . A A . 95 PRO HA 1 1
6 13089 1 1 95 PRO HB2 H 130.020 14.962 4.702 1.00 . A A . 95 PRO HB2 1 1
6 13090 1 1 95 PRO HB3 H 129.829 13.623 3.565 1.00 . A A . 95 PRO HB3 1 1
6 13091 1 1 95 PRO HD2 H 132.844 15.666 4.871 1.00 . A A . 95 PRO HD2 1 1
6 13092 1 1 95 PRO HD3 H 133.779 14.580 3.818 1.00 . A A . 95 PRO HD3 1 1
6 13093 1 1 95 PRO HG2 H 131.813 13.625 5.353 1.00 . A A . 95 PRO HG2 1 1
6 13094 1 1 95 PRO HG3 H 132.065 13.006 3.709 1.00 . A A . 95 PRO HG3 1 1
6 13095 1 1 95 PRO N N 132.225 15.638 2.847 1.00 . A A . 95 PRO N 1 1
6 13096 1 1 95 PRO O O 130.190 17.503 3.658 1.00 . A A . 95 PRO O 1 1
6 13097 1 1 96 HIS C C 126.738 17.542 2.618 1.00 . A A . 96 HIS C 1 1
6 13098 1 1 96 HIS CA C 128.044 17.876 1.891 1.00 . A A . 96 HIS CA 1 1
6 13099 1 1 96 HIS CB C 127.774 18.249 0.422 1.00 . A A . 96 HIS CB 1 1
6 13100 1 1 96 HIS CD2 C 130.075 17.841 -0.710 1.00 . A A . 96 HIS CD2 1 1
6 13101 1 1 96 HIS CE1 C 130.429 19.859 -1.475 1.00 . A A . 96 HIS CE1 1 1
6 13102 1 1 96 HIS CG C 129.015 18.600 -0.348 1.00 . A A . 96 HIS CG 1 1
6 13103 1 1 96 HIS H H 128.791 15.978 1.333 1.00 . A A . 96 HIS H 1 1
6 13104 1 1 96 HIS HA H 128.523 18.709 2.389 1.00 . A A . 96 HIS HA 1 1
6 13105 1 1 96 HIS HB2 H 127.302 17.413 -0.075 1.00 . A A . 96 HIS HB2 1 1
6 13106 1 1 96 HIS HB3 H 127.109 19.101 0.389 1.00 . A A . 96 HIS HB3 1 1
6 13107 1 1 96 HIS HD1 H 128.686 20.643 -0.750 1.00 . A A . 96 HIS HD1 1 1
6 13108 1 1 96 HIS HD2 H 130.216 16.792 -0.489 1.00 . A A . 96 HIS HD2 1 1
6 13109 1 1 96 HIS HE1 H 130.883 20.707 -1.965 1.00 . A A . 96 HIS HE1 1 1
6 13110 1 1 96 HIS HE2 H 131.721 18.335 -1.911 1.00 . A A . 96 HIS HE2 1 1
6 13111 1 1 96 HIS N N 128.943 16.725 1.948 1.00 . A A . 96 HIS N 1 1
6 13112 1 1 96 HIS ND1 N 129.270 19.861 -0.844 1.00 . A A . 96 HIS ND1 1 1
6 13113 1 1 96 HIS NE2 N 130.937 18.646 -1.407 1.00 . A A . 96 HIS NE2 1 1
6 13114 1 1 96 HIS O O 126.451 16.374 2.850 1.00 . A A . 96 HIS O 1 1
6 13115 1 1 97 PRO C C 123.709 17.366 3.025 1.00 . A A . 97 PRO C 1 1
6 13116 1 1 97 PRO CA C 124.673 18.321 3.741 1.00 . A A . 97 PRO CA 1 1
6 13117 1 1 97 PRO CB C 124.052 19.726 3.853 1.00 . A A . 97 PRO CB 1 1
6 13118 1 1 97 PRO CD C 126.148 19.986 2.745 1.00 . A A . 97 PRO CD 1 1
6 13119 1 1 97 PRO CG C 124.757 20.545 2.822 1.00 . A A . 97 PRO CG 1 1
6 13120 1 1 97 PRO HA H 124.877 17.938 4.732 1.00 . A A . 97 PRO HA 1 1
6 13121 1 1 97 PRO HB2 H 122.988 19.675 3.658 1.00 . A A . 97 PRO HB2 1 1
6 13122 1 1 97 PRO HB3 H 124.218 20.118 4.847 1.00 . A A . 97 PRO HB3 1 1
6 13123 1 1 97 PRO HD2 H 126.572 20.153 1.764 1.00 . A A . 97 PRO HD2 1 1
6 13124 1 1 97 PRO HD3 H 126.778 20.417 3.510 1.00 . A A . 97 PRO HD3 1 1
6 13125 1 1 97 PRO HG2 H 124.258 20.446 1.868 1.00 . A A . 97 PRO HG2 1 1
6 13126 1 1 97 PRO HG3 H 124.784 21.581 3.127 1.00 . A A . 97 PRO HG3 1 1
6 13127 1 1 97 PRO N N 125.925 18.550 2.994 1.00 . A A . 97 PRO N 1 1
6 13128 1 1 97 PRO O O 122.915 16.675 3.666 1.00 . A A . 97 PRO O 1 1
6 13129 1 1 98 LEU C C 123.505 15.178 0.524 1.00 . A A . 98 LEU C 1 1
6 13130 1 1 98 LEU CA C 122.868 16.519 0.898 1.00 . A A . 98 LEU CA 1 1
6 13131 1 1 98 LEU CB C 122.442 17.285 -0.362 1.00 . A A . 98 LEU CB 1 1
6 13132 1 1 98 LEU CD1 C 121.313 19.274 -1.420 1.00 . A A . 98 LEU CD1 1 1
6 13133 1 1 98 LEU CD2 C 120.472 18.385 0.773 1.00 . A A . 98 LEU CD2 1 1
6 13134 1 1 98 LEU CG C 121.704 18.610 -0.104 1.00 . A A . 98 LEU CG 1 1
6 13135 1 1 98 LEU H H 124.460 17.873 1.246 1.00 . A A . 98 LEU H 1 1
6 13136 1 1 98 LEU HA H 121.987 16.324 1.497 1.00 . A A . 98 LEU HA 1 1
6 13137 1 1 98 LEU HB2 H 123.328 17.496 -0.947 1.00 . A A . 98 LEU HB2 1 1
6 13138 1 1 98 LEU HB3 H 121.792 16.646 -0.945 1.00 . A A . 98 LEU HB3 1 1
6 13139 1 1 98 LEU HD11 H 122.203 19.488 -1.994 1.00 . A A . 98 LEU HD11 1 1
6 13140 1 1 98 LEU HD12 H 120.786 20.196 -1.217 1.00 . A A . 98 LEU HD12 1 1
6 13141 1 1 98 LEU HD13 H 120.672 18.611 -1.983 1.00 . A A . 98 LEU HD13 1 1
6 13142 1 1 98 LEU HD21 H 119.804 17.689 0.286 1.00 . A A . 98 LEU HD21 1 1
6 13143 1 1 98 LEU HD22 H 119.962 19.325 0.926 1.00 . A A . 98 LEU HD22 1 1
6 13144 1 1 98 LEU HD23 H 120.777 17.983 1.729 1.00 . A A . 98 LEU HD23 1 1
6 13145 1 1 98 LEU HG H 122.367 19.285 0.421 1.00 . A A . 98 LEU HG 1 1
6 13146 1 1 98 LEU N N 123.779 17.336 1.697 1.00 . A A . 98 LEU N 1 1
6 13147 1 1 98 LEU O O 123.027 14.126 0.947 1.00 . A A . 98 LEU O 1 1
6 13148 1 1 99 MET C C 124.482 13.168 -1.678 1.00 . A A . 99 MET C 1 1
6 13149 1 1 99 MET CA C 125.310 14.035 -0.723 1.00 . A A . 99 MET CA 1 1
6 13150 1 1 99 MET CB C 125.781 13.190 0.476 1.00 . A A . 99 MET CB 1 1
6 13151 1 1 99 MET CE C 128.986 12.527 0.292 1.00 . A A . 99 MET CE 1 1
6 13152 1 1 99 MET CG C 126.812 13.879 1.356 1.00 . A A . 99 MET CG 1 1
6 13153 1 1 99 MET H H 124.870 16.107 -0.608 1.00 . A A . 99 MET H 1 1
6 13154 1 1 99 MET HA H 126.182 14.382 -1.259 1.00 . A A . 99 MET HA 1 1
6 13155 1 1 99 MET HB2 H 124.924 12.947 1.089 1.00 . A A . 99 MET HB2 1 1
6 13156 1 1 99 MET HB3 H 126.215 12.270 0.106 1.00 . A A . 99 MET HB3 1 1
6 13157 1 1 99 MET HE1 H 128.268 11.942 -0.263 1.00 . A A . 99 MET HE1 1 1
6 13158 1 1 99 MET HE2 H 129.145 12.078 1.261 1.00 . A A . 99 MET HE2 1 1
6 13159 1 1 99 MET HE3 H 129.921 12.554 -0.250 1.00 . A A . 99 MET HE3 1 1
6 13160 1 1 99 MET HG2 H 126.407 14.821 1.688 1.00 . A A . 99 MET HG2 1 1
6 13161 1 1 99 MET HG3 H 127.012 13.254 2.215 1.00 . A A . 99 MET HG3 1 1
6 13162 1 1 99 MET N N 124.570 15.230 -0.285 1.00 . A A . 99 MET N 1 1
6 13163 1 1 99 MET O O 124.772 13.096 -2.871 1.00 . A A . 99 MET O 1 1
6 13164 1 1 99 MET SD S 128.368 14.195 0.498 1.00 . A A . 99 MET SD 1 1
6 13165 1 1 100 PHE C C 121.282 12.059 -2.295 1.00 . A A . 100 PHE C 1 1
6 13166 1 1 100 PHE CA C 122.668 11.545 -1.901 1.00 . A A . 100 PHE CA 1 1
6 13167 1 1 100 PHE CB C 122.528 10.293 -1.043 1.00 . A A . 100 PHE CB 1 1
6 13168 1 1 100 PHE CD1 C 124.469 8.743 -1.459 1.00 . A A . 100 PHE CD1 1 1
6 13169 1 1 100 PHE CD2 C 124.479 10.060 0.530 1.00 . A A . 100 PHE CD2 1 1
6 13170 1 1 100 PHE CE1 C 125.685 8.193 -1.102 1.00 . A A . 100 PHE CE1 1 1
6 13171 1 1 100 PHE CE2 C 125.693 9.512 0.890 1.00 . A A . 100 PHE CE2 1 1
6 13172 1 1 100 PHE CG C 123.850 9.683 -0.648 1.00 . A A . 100 PHE CG 1 1
6 13173 1 1 100 PHE CZ C 126.297 8.578 0.074 1.00 . A A . 100 PHE CZ 1 1
6 13174 1 1 100 PHE H H 123.171 12.748 -0.234 1.00 . A A . 100 PHE H 1 1
6 13175 1 1 100 PHE HA H 123.216 11.294 -2.798 1.00 . A A . 100 PHE HA 1 1
6 13176 1 1 100 PHE HB2 H 121.997 10.556 -0.141 1.00 . A A . 100 PHE HB2 1 1
6 13177 1 1 100 PHE HB3 H 121.962 9.554 -1.588 1.00 . A A . 100 PHE HB3 1 1
6 13178 1 1 100 PHE HD1 H 123.992 8.441 -2.381 1.00 . A A . 100 PHE HD1 1 1
6 13179 1 1 100 PHE HD2 H 124.008 10.792 1.172 1.00 . A A . 100 PHE HD2 1 1
6 13180 1 1 100 PHE HE1 H 126.156 7.461 -1.742 1.00 . A A . 100 PHE HE1 1 1
6 13181 1 1 100 PHE HE2 H 126.171 9.815 1.811 1.00 . A A . 100 PHE HE2 1 1
6 13182 1 1 100 PHE HZ H 127.248 8.148 0.355 1.00 . A A . 100 PHE HZ 1 1
6 13183 1 1 100 PHE N N 123.435 12.542 -1.155 1.00 . A A . 100 PHE N 1 1
6 13184 1 1 100 PHE O O 120.378 11.271 -2.575 1.00 . A A . 100 PHE O 1 1
6 13185 1 1 101 GLN C C 119.237 13.435 -3.938 1.00 . A A . 101 GLN C 1 1
6 13186 1 1 101 GLN CA C 119.862 14.025 -2.668 1.00 . A A . 101 GLN CA 1 1
6 13187 1 1 101 GLN CB C 120.050 15.550 -2.825 1.00 . A A . 101 GLN CB 1 1
6 13188 1 1 101 GLN CD C 122.227 15.424 -4.159 1.00 . A A . 101 GLN CD 1 1
6 13189 1 1 101 GLN CG C 120.816 15.985 -4.078 1.00 . A A . 101 GLN CG 1 1
6 13190 1 1 101 GLN H H 121.914 13.930 -2.150 1.00 . A A . 101 GLN H 1 1
6 13191 1 1 101 GLN HA H 119.189 13.844 -1.841 1.00 . A A . 101 GLN HA 1 1
6 13192 1 1 101 GLN HB2 H 119.075 16.013 -2.858 1.00 . A A . 101 GLN HB2 1 1
6 13193 1 1 101 GLN HB3 H 120.581 15.922 -1.961 1.00 . A A . 101 GLN HB3 1 1
6 13194 1 1 101 GLN HE21 H 122.465 15.586 -2.194 1.00 . A A . 101 GLN HE21 1 1
6 13195 1 1 101 GLN HE22 H 123.807 14.931 -3.064 1.00 . A A . 101 GLN HE22 1 1
6 13196 1 1 101 GLN HG2 H 120.268 15.656 -4.949 1.00 . A A . 101 GLN HG2 1 1
6 13197 1 1 101 GLN HG3 H 120.876 17.065 -4.085 1.00 . A A . 101 GLN HG3 1 1
6 13198 1 1 101 GLN N N 121.139 13.376 -2.344 1.00 . A A . 101 GLN N 1 1
6 13199 1 1 101 GLN NE2 N 122.898 15.304 -3.024 1.00 . A A . 101 GLN NE2 1 1
6 13200 1 1 101 GLN O O 118.040 13.146 -3.979 1.00 . A A . 101 GLN O 1 1
6 13201 1 1 101 GLN OE1 O 122.718 15.120 -5.242 1.00 . A A . 101 GLN OE1 1 1
6 13202 1 1 102 LYS C C 119.594 11.176 -6.197 1.00 . A A . 102 LYS C 1 1
6 13203 1 1 102 LYS CA C 119.601 12.698 -6.237 1.00 . A A . 102 LYS CA 1 1
6 13204 1 1 102 LYS CB C 120.499 13.183 -7.377 1.00 . A A . 102 LYS CB 1 1
6 13205 1 1 102 LYS CD C 121.077 15.013 -9.010 1.00 . A A . 102 LYS CD 1 1
6 13206 1 1 102 LYS CE C 120.813 16.448 -9.443 1.00 . A A . 102 LYS CE 1 1
6 13207 1 1 102 LYS CG C 120.291 14.645 -7.755 1.00 . A A . 102 LYS CG 1 1
6 13208 1 1 102 LYS H H 121.005 13.483 -4.867 1.00 . A A . 102 LYS H 1 1
6 13209 1 1 102 LYS HA H 118.592 13.048 -6.409 1.00 . A A . 102 LYS HA 1 1
6 13210 1 1 102 LYS HB2 H 121.529 13.061 -7.074 1.00 . A A . 102 LYS HB2 1 1
6 13211 1 1 102 LYS HB3 H 120.315 12.575 -8.250 1.00 . A A . 102 LYS HB3 1 1
6 13212 1 1 102 LYS HD2 H 122.133 14.897 -8.810 1.00 . A A . 102 LYS HD2 1 1
6 13213 1 1 102 LYS HD3 H 120.788 14.346 -9.812 1.00 . A A . 102 LYS HD3 1 1
6 13214 1 1 102 LYS HE2 H 119.747 16.593 -9.539 1.00 . A A . 102 LYS HE2 1 1
6 13215 1 1 102 LYS HE3 H 121.200 17.118 -8.689 1.00 . A A . 102 LYS HE3 1 1
6 13216 1 1 102 LYS HG2 H 119.239 14.815 -7.937 1.00 . A A . 102 LYS HG2 1 1
6 13217 1 1 102 LYS HG3 H 120.622 15.270 -6.936 1.00 . A A . 102 LYS HG3 1 1
6 13218 1 1 102 LYS HZ1 H 122.489 16.643 -10.672 1.00 . A A . 102 LYS HZ1 1 1
6 13219 1 1 102 LYS HZ2 H 121.250 17.741 -11.021 1.00 . A A . 102 LYS HZ2 1 1
6 13220 1 1 102 LYS HZ3 H 121.101 16.122 -11.485 1.00 . A A . 102 LYS HZ3 1 1
6 13221 1 1 102 LYS N N 120.060 13.246 -4.965 1.00 . A A . 102 LYS N 1 1
6 13222 1 1 102 LYS NZ N 121.458 16.761 -10.744 1.00 . A A . 102 LYS NZ 1 1
6 13223 1 1 102 LYS O O 118.792 10.530 -6.866 1.00 . A A . 102 LYS O 1 1
6 13224 1 1 103 LEU C C 119.384 8.558 -4.650 1.00 . A A . 103 LEU C 1 1
6 13225 1 1 103 LEU CA C 120.629 9.164 -5.288 1.00 . A A . 103 LEU CA 1 1
6 13226 1 1 103 LEU CB C 121.886 8.798 -4.482 1.00 . A A . 103 LEU CB 1 1
6 13227 1 1 103 LEU CD1 C 123.358 8.225 -6.455 1.00 . A A . 103 LEU CD1 1 1
6 13228 1 1 103 LEU CD2 C 123.413 10.551 -5.499 1.00 . A A . 103 LEU CD2 1 1
6 13229 1 1 103 LEU CG C 123.233 9.064 -5.185 1.00 . A A . 103 LEU CG 1 1
6 13230 1 1 103 LEU H H 121.070 11.189 -4.861 1.00 . A A . 103 LEU H 1 1
6 13231 1 1 103 LEU HA H 120.729 8.768 -6.289 1.00 . A A . 103 LEU HA 1 1
6 13232 1 1 103 LEU HB2 H 121.870 9.361 -3.558 1.00 . A A . 103 LEU HB2 1 1
6 13233 1 1 103 LEU HB3 H 121.837 7.746 -4.238 1.00 . A A . 103 LEU HB3 1 1
6 13234 1 1 103 LEU HD11 H 123.285 7.177 -6.202 1.00 . A A . 103 LEU HD11 1 1
6 13235 1 1 103 LEU HD12 H 124.314 8.416 -6.921 1.00 . A A . 103 LEU HD12 1 1
6 13236 1 1 103 LEU HD13 H 122.565 8.485 -7.141 1.00 . A A . 103 LEU HD13 1 1
6 13237 1 1 103 LEU HD21 H 123.391 11.119 -4.580 1.00 . A A . 103 LEU HD21 1 1
6 13238 1 1 103 LEU HD22 H 122.615 10.885 -6.147 1.00 . A A . 103 LEU HD22 1 1
6 13239 1 1 103 LEU HD23 H 124.363 10.704 -5.992 1.00 . A A . 103 LEU HD23 1 1
6 13240 1 1 103 LEU HG H 124.034 8.768 -4.521 1.00 . A A . 103 LEU HG 1 1
6 13241 1 1 103 LEU N N 120.490 10.614 -5.398 1.00 . A A . 103 LEU N 1 1
6 13242 1 1 103 LEU O O 119.024 7.416 -4.937 1.00 . A A . 103 LEU O 1 1
6 13243 1 1 104 GLN C C 116.409 8.777 -4.294 1.00 . A A . 104 GLN C 1 1
6 13244 1 1 104 GLN CA C 117.465 8.933 -3.199 1.00 . A A . 104 GLN CA 1 1
6 13245 1 1 104 GLN CB C 117.021 9.974 -2.162 1.00 . A A . 104 GLN CB 1 1
6 13246 1 1 104 GLN CD C 115.446 10.532 -0.243 1.00 . A A . 104 GLN CD 1 1
6 13247 1 1 104 GLN CG C 115.840 9.525 -1.315 1.00 . A A . 104 GLN CG 1 1
6 13248 1 1 104 GLN H H 119.105 10.202 -3.544 1.00 . A A . 104 GLN H 1 1
6 13249 1 1 104 GLN HA H 117.613 7.979 -2.709 1.00 . A A . 104 GLN HA 1 1
6 13250 1 1 104 GLN HB2 H 117.851 10.183 -1.501 1.00 . A A . 104 GLN HB2 1 1
6 13251 1 1 104 GLN HB3 H 116.745 10.885 -2.675 1.00 . A A . 104 GLN HB3 1 1
6 13252 1 1 104 GLN HE21 H 115.928 12.057 -1.427 1.00 . A A . 104 GLN HE21 1 1
6 13253 1 1 104 GLN HE22 H 115.344 12.478 0.144 1.00 . A A . 104 GLN HE22 1 1
6 13254 1 1 104 GLN HG2 H 114.994 9.366 -1.965 1.00 . A A . 104 GLN HG2 1 1
6 13255 1 1 104 GLN HG3 H 116.102 8.593 -0.835 1.00 . A A . 104 GLN HG3 1 1
6 13256 1 1 104 GLN N N 118.726 9.336 -3.793 1.00 . A A . 104 GLN N 1 1
6 13257 1 1 104 GLN NE2 N 115.587 11.818 -0.538 1.00 . A A . 104 GLN NE2 1 1
6 13258 1 1 104 GLN O O 115.561 7.887 -4.236 1.00 . A A . 104 GLN O 1 1
6 13259 1 1 104 GLN OE1 O 114.993 10.158 0.838 1.00 . A A . 104 GLN OE1 1 1
6 13260 1 1 105 ASP C C 116.007 8.456 -7.395 1.00 . A A . 105 ASP C 1 1
6 13261 1 1 105 ASP CA C 115.590 9.584 -6.454 1.00 . A A . 105 ASP CA 1 1
6 13262 1 1 105 ASP CB C 115.577 10.925 -7.203 1.00 . A A . 105 ASP CB 1 1
6 13263 1 1 105 ASP CG C 114.677 10.903 -8.433 1.00 . A A . 105 ASP CG 1 1
6 13264 1 1 105 ASP H H 117.177 10.341 -5.275 1.00 . A A . 105 ASP H 1 1
6 13265 1 1 105 ASP HA H 114.594 9.378 -6.084 1.00 . A A . 105 ASP HA 1 1
6 13266 1 1 105 ASP HB2 H 115.224 11.699 -6.536 1.00 . A A . 105 ASP HB2 1 1
6 13267 1 1 105 ASP HB3 H 116.585 11.163 -7.516 1.00 . A A . 105 ASP HB3 1 1
6 13268 1 1 105 ASP N N 116.491 9.643 -5.304 1.00 . A A . 105 ASP N 1 1
6 13269 1 1 105 ASP O O 115.162 7.753 -7.951 1.00 . A A . 105 ASP O 1 1
6 13270 1 1 105 ASP OD1 O 113.439 10.858 -8.272 1.00 . A A . 105 ASP OD1 1 1
6 13271 1 1 105 ASP OD2 O 115.203 10.946 -9.567 1.00 . A A . 105 ASP OD2 1 1
6 13272 1 1 106 GLN C C 117.392 5.843 -7.857 1.00 . A A . 106 GLN C 1 1
6 13273 1 1 106 GLN CA C 117.841 7.198 -8.393 1.00 . A A . 106 GLN CA 1 1
6 13274 1 1 106 GLN CB C 119.374 7.234 -8.484 1.00 . A A . 106 GLN CB 1 1
6 13275 1 1 106 GLN CD C 121.423 8.297 -9.560 1.00 . A A . 106 GLN CD 1 1
6 13276 1 1 106 GLN CG C 119.931 8.422 -9.267 1.00 . A A . 106 GLN CG 1 1
6 13277 1 1 106 GLN H H 117.943 8.885 -7.113 1.00 . A A . 106 GLN H 1 1
6 13278 1 1 106 GLN HA H 117.430 7.328 -9.385 1.00 . A A . 106 GLN HA 1 1
6 13279 1 1 106 GLN HB2 H 119.781 7.271 -7.482 1.00 . A A . 106 GLN HB2 1 1
6 13280 1 1 106 GLN HB3 H 119.710 6.326 -8.963 1.00 . A A . 106 GLN HB3 1 1
6 13281 1 1 106 GLN HE21 H 121.268 6.323 -9.768 1.00 . A A . 106 GLN HE21 1 1
6 13282 1 1 106 GLN HE22 H 122.848 6.973 -9.968 1.00 . A A . 106 GLN HE22 1 1
6 13283 1 1 106 GLN HG2 H 119.404 8.497 -10.207 1.00 . A A . 106 GLN HG2 1 1
6 13284 1 1 106 GLN HG3 H 119.767 9.324 -8.693 1.00 . A A . 106 GLN HG3 1 1
6 13285 1 1 106 GLN N N 117.319 8.276 -7.558 1.00 . A A . 106 GLN N 1 1
6 13286 1 1 106 GLN NE2 N 121.893 7.075 -9.790 1.00 . A A . 106 GLN NE2 1 1
6 13287 1 1 106 GLN O O 116.954 4.983 -8.624 1.00 . A A . 106 GLN O 1 1
6 13288 1 1 106 GLN OE1 O 122.144 9.292 -9.618 1.00 . A A . 106 GLN OE1 1 1
6 13289 1 1 107 ILE C C 115.537 4.348 -5.943 1.00 . A A . 107 ILE C 1 1
6 13290 1 1 107 ILE CA C 117.057 4.405 -5.935 1.00 . A A . 107 ILE CA 1 1
6 13291 1 1 107 ILE CB C 117.583 4.200 -4.484 1.00 . A A . 107 ILE CB 1 1
6 13292 1 1 107 ILE CD1 C 118.395 1.812 -4.933 1.00 . A A . 107 ILE CD1 1 1
6 13293 1 1 107 ILE CG1 C 117.510 2.711 -4.093 1.00 . A A . 107 ILE CG1 1 1
6 13294 1 1 107 ILE CG2 C 116.787 5.032 -3.483 1.00 . A A . 107 ILE CG2 1 1
6 13295 1 1 107 ILE H H 117.874 6.358 -5.975 1.00 . A A . 107 ILE H 1 1
6 13296 1 1 107 ILE HA H 117.433 3.595 -6.549 1.00 . A A . 107 ILE HA 1 1
6 13297 1 1 107 ILE HB H 118.614 4.523 -4.447 1.00 . A A . 107 ILE HB 1 1
6 13298 1 1 107 ILE HD11 H 119.424 2.126 -4.836 1.00 . A A . 107 ILE HD11 1 1
6 13299 1 1 107 ILE HD12 H 118.094 1.875 -5.969 1.00 . A A . 107 ILE HD12 1 1
6 13300 1 1 107 ILE HD13 H 118.296 0.793 -4.593 1.00 . A A . 107 ILE HD13 1 1
6 13301 1 1 107 ILE HG12 H 117.816 2.599 -3.063 1.00 . A A . 107 ILE HG12 1 1
6 13302 1 1 107 ILE HG13 H 116.488 2.363 -4.199 1.00 . A A . 107 ILE HG13 1 1
6 13303 1 1 107 ILE HG21 H 116.811 6.072 -3.773 1.00 . A A . 107 ILE HG21 1 1
6 13304 1 1 107 ILE HG22 H 117.219 4.923 -2.499 1.00 . A A . 107 ILE HG22 1 1
6 13305 1 1 107 ILE HG23 H 115.759 4.684 -3.464 1.00 . A A . 107 ILE HG23 1 1
6 13306 1 1 107 ILE N N 117.498 5.651 -6.541 1.00 . A A . 107 ILE N 1 1
6 13307 1 1 107 ILE O O 114.964 3.290 -6.083 1.00 . A A . 107 ILE O 1 1
6 13308 1 1 108 PHE C C 112.973 4.967 -7.237 1.00 . A A . 108 PHE C 1 1
6 13309 1 1 108 PHE CA C 113.428 5.550 -5.898 1.00 . A A . 108 PHE CA 1 1
6 13310 1 1 108 PHE CB C 112.927 6.993 -5.737 1.00 . A A . 108 PHE CB 1 1
6 13311 1 1 108 PHE CD1 C 110.765 6.941 -4.450 1.00 . A A . 108 PHE CD1 1 1
6 13312 1 1 108 PHE CD2 C 110.673 7.403 -6.792 1.00 . A A . 108 PHE CD2 1 1
6 13313 1 1 108 PHE CE1 C 109.389 7.051 -4.373 1.00 . A A . 108 PHE CE1 1 1
6 13314 1 1 108 PHE CE2 C 109.299 7.513 -6.718 1.00 . A A . 108 PHE CE2 1 1
6 13315 1 1 108 PHE CG C 111.425 7.115 -5.659 1.00 . A A . 108 PHE CG 1 1
6 13316 1 1 108 PHE CZ C 108.656 7.337 -5.507 1.00 . A A . 108 PHE CZ 1 1
6 13317 1 1 108 PHE H H 115.388 6.326 -5.661 1.00 . A A . 108 PHE H 1 1
6 13318 1 1 108 PHE HA H 113.028 4.943 -5.096 1.00 . A A . 108 PHE HA 1 1
6 13319 1 1 108 PHE HB2 H 113.341 7.410 -4.830 1.00 . A A . 108 PHE HB2 1 1
6 13320 1 1 108 PHE HB3 H 113.268 7.580 -6.579 1.00 . A A . 108 PHE HB3 1 1
6 13321 1 1 108 PHE HD1 H 111.337 6.717 -3.560 1.00 . A A . 108 PHE HD1 1 1
6 13322 1 1 108 PHE HD2 H 111.173 7.540 -7.740 1.00 . A A . 108 PHE HD2 1 1
6 13323 1 1 108 PHE HE1 H 108.888 6.912 -3.426 1.00 . A A . 108 PHE HE1 1 1
6 13324 1 1 108 PHE HE2 H 108.726 7.738 -7.606 1.00 . A A . 108 PHE HE2 1 1
6 13325 1 1 108 PHE HZ H 107.580 7.423 -5.448 1.00 . A A . 108 PHE HZ 1 1
6 13326 1 1 108 PHE N N 114.884 5.499 -5.817 1.00 . A A . 108 PHE N 1 1
6 13327 1 1 108 PHE O O 111.989 4.234 -7.308 1.00 . A A . 108 PHE O 1 1
6 13328 1 1 109 ASN C C 113.837 3.314 -9.783 1.00 . A A . 109 ASN C 1 1
6 13329 1 1 109 ASN CA C 113.452 4.791 -9.636 1.00 . A A . 109 ASN CA 1 1
6 13330 1 1 109 ASN CB C 114.215 5.639 -10.664 1.00 . A A . 109 ASN CB 1 1
6 13331 1 1 109 ASN CG C 114.037 5.147 -12.091 1.00 . A A . 109 ASN CG 1 1
6 13332 1 1 109 ASN H H 114.503 5.872 -8.148 1.00 . A A . 109 ASN H 1 1
6 13333 1 1 109 ASN HA H 112.391 4.895 -9.815 1.00 . A A . 109 ASN HA 1 1
6 13334 1 1 109 ASN HB2 H 113.861 6.658 -10.611 1.00 . A A . 109 ASN HB2 1 1
6 13335 1 1 109 ASN HB3 H 115.270 5.621 -10.424 1.00 . A A . 109 ASN HB3 1 1
6 13336 1 1 109 ASN HD21 H 115.663 4.016 -11.944 1.00 . A A . 109 ASN HD21 1 1
6 13337 1 1 109 ASN HD22 H 114.845 3.959 -13.465 1.00 . A A . 109 ASN HD22 1 1
6 13338 1 1 109 ASN N N 113.731 5.281 -8.286 1.00 . A A . 109 ASN N 1 1
6 13339 1 1 109 ASN ND2 N 114.938 4.287 -12.544 1.00 . A A . 109 ASN ND2 1 1
6 13340 1 1 109 ASN O O 113.042 2.498 -10.254 1.00 . A A . 109 ASN O 1 1
6 13341 1 1 109 ASN OD1 O 113.104 5.547 -12.787 1.00 . A A . 109 ASN OD1 1 1
6 13342 1 1 110 LEU C C 114.776 0.665 -8.604 1.00 . A A . 110 LEU C 1 1
6 13343 1 1 110 LEU CA C 115.576 1.617 -9.495 1.00 . A A . 110 LEU CA 1 1
6 13344 1 1 110 LEU CB C 117.071 1.608 -9.118 1.00 . A A . 110 LEU CB 1 1
6 13345 1 1 110 LEU CD1 C 117.574 -0.746 -8.280 1.00 . A A . 110 LEU CD1 1 1
6 13346 1 1 110 LEU CD2 C 117.534 -0.268 -10.752 1.00 . A A . 110 LEU CD2 1 1
6 13347 1 1 110 LEU CG C 117.848 0.298 -9.366 1.00 . A A . 110 LEU CG 1 1
6 13348 1 1 110 LEU H H 115.637 3.668 -8.986 1.00 . A A . 110 LEU H 1 1
6 13349 1 1 110 LEU HA H 115.470 1.307 -10.526 1.00 . A A . 110 LEU HA 1 1
6 13350 1 1 110 LEU HB2 H 117.557 2.392 -9.682 1.00 . A A . 110 LEU HB2 1 1
6 13351 1 1 110 LEU HB3 H 117.152 1.853 -8.068 1.00 . A A . 110 LEU HB3 1 1
6 13352 1 1 110 LEU HD11 H 117.822 -0.333 -7.312 1.00 . A A . 110 LEU HD11 1 1
6 13353 1 1 110 LEU HD12 H 118.180 -1.622 -8.461 1.00 . A A . 110 LEU HD12 1 1
6 13354 1 1 110 LEU HD13 H 116.530 -1.023 -8.296 1.00 . A A . 110 LEU HD13 1 1
6 13355 1 1 110 LEU HD21 H 118.119 -1.162 -10.918 1.00 . A A . 110 LEU HD21 1 1
6 13356 1 1 110 LEU HD22 H 117.781 0.465 -11.507 1.00 . A A . 110 LEU HD22 1 1
6 13357 1 1 110 LEU HD23 H 116.482 -0.510 -10.817 1.00 . A A . 110 LEU HD23 1 1
6 13358 1 1 110 LEU HG H 118.903 0.522 -9.337 1.00 . A A . 110 LEU HG 1 1
6 13359 1 1 110 LEU N N 115.061 2.980 -9.378 1.00 . A A . 110 LEU N 1 1
6 13360 1 1 110 LEU O O 114.246 -0.344 -9.071 1.00 . A A . 110 LEU O 1 1
6 13361 1 1 111 MET C C 112.494 0.080 -6.792 1.00 . A A . 111 MET C 1 1
6 13362 1 1 111 MET CA C 113.944 0.242 -6.338 1.00 . A A . 111 MET CA 1 1
6 13363 1 1 111 MET CB C 114.012 0.942 -4.969 1.00 . A A . 111 MET CB 1 1
6 13364 1 1 111 MET CE C 112.853 2.637 -2.490 1.00 . A A . 111 MET CE 1 1
6 13365 1 1 111 MET CG C 113.220 0.258 -3.872 1.00 . A A . 111 MET CG 1 1
6 13366 1 1 111 MET H H 115.199 1.790 -7.025 1.00 . A A . 111 MET H 1 1
6 13367 1 1 111 MET HA H 114.395 -0.737 -6.255 1.00 . A A . 111 MET HA 1 1
6 13368 1 1 111 MET HB2 H 115.045 0.990 -4.656 1.00 . A A . 111 MET HB2 1 1
6 13369 1 1 111 MET HB3 H 113.637 1.950 -5.078 1.00 . A A . 111 MET HB3 1 1
6 13370 1 1 111 MET HE1 H 111.812 2.586 -2.772 1.00 . A A . 111 MET HE1 1 1
6 13371 1 1 111 MET HE2 H 113.416 3.126 -3.271 1.00 . A A . 111 MET HE2 1 1
6 13372 1 1 111 MET HE3 H 112.950 3.199 -1.572 1.00 . A A . 111 MET HE3 1 1
6 13373 1 1 111 MET HG2 H 112.173 0.330 -4.107 1.00 . A A . 111 MET HG2 1 1
6 13374 1 1 111 MET HG3 H 113.513 -0.778 -3.836 1.00 . A A . 111 MET HG3 1 1
6 13375 1 1 111 MET N N 114.709 1.002 -7.324 1.00 . A A . 111 MET N 1 1
6 13376 1 1 111 MET O O 111.886 -0.968 -6.580 1.00 . A A . 111 MET O 1 1
6 13377 1 1 111 MET SD S 113.489 0.983 -2.243 1.00 . A A . 111 MET SD 1 1
6 13378 1 1 112 LYS C C 110.609 -0.122 -9.042 1.00 . A A . 112 LYS C 1 1
6 13379 1 1 112 LYS CA C 110.624 1.029 -8.038 1.00 . A A . 112 LYS CA 1 1
6 13380 1 1 112 LYS CB C 110.260 2.343 -8.745 1.00 . A A . 112 LYS CB 1 1
6 13381 1 1 112 LYS CD C 108.782 3.544 -10.407 1.00 . A A . 112 LYS CD 1 1
6 13382 1 1 112 LYS CE C 107.605 3.422 -11.371 1.00 . A A . 112 LYS CE 1 1
6 13383 1 1 112 LYS CG C 108.976 2.279 -9.573 1.00 . A A . 112 LYS CG 1 1
6 13384 1 1 112 LYS H H 112.436 1.971 -7.461 1.00 . A A . 112 LYS H 1 1
6 13385 1 1 112 LYS HA H 109.900 0.829 -7.259 1.00 . A A . 112 LYS HA 1 1
6 13386 1 1 112 LYS HB2 H 110.140 3.116 -7.998 1.00 . A A . 112 LYS HB2 1 1
6 13387 1 1 112 LYS HB3 H 111.073 2.619 -9.402 1.00 . A A . 112 LYS HB3 1 1
6 13388 1 1 112 LYS HD2 H 108.602 4.376 -9.742 1.00 . A A . 112 LYS HD2 1 1
6 13389 1 1 112 LYS HD3 H 109.684 3.729 -10.976 1.00 . A A . 112 LYS HD3 1 1
6 13390 1 1 112 LYS HE2 H 107.587 4.293 -12.009 1.00 . A A . 112 LYS HE2 1 1
6 13391 1 1 112 LYS HE3 H 107.744 2.538 -11.979 1.00 . A A . 112 LYS HE3 1 1
6 13392 1 1 112 LYS HG2 H 109.027 1.426 -10.236 1.00 . A A . 112 LYS HG2 1 1
6 13393 1 1 112 LYS HG3 H 108.133 2.165 -8.904 1.00 . A A . 112 LYS HG3 1 1
6 13394 1 1 112 LYS HZ1 H 105.529 3.216 -11.352 1.00 . A A . 112 LYS HZ1 1 1
6 13395 1 1 112 LYS HZ2 H 106.131 4.178 -10.101 1.00 . A A . 112 LYS HZ2 1 1
6 13396 1 1 112 LYS HZ3 H 106.298 2.496 -10.030 1.00 . A A . 112 LYS HZ3 1 1
6 13397 1 1 112 LYS N N 111.944 1.122 -7.418 1.00 . A A . 112 LYS N 1 1
6 13398 1 1 112 LYS NZ N 106.302 3.320 -10.664 1.00 . A A . 112 LYS NZ 1 1
6 13399 1 1 112 LYS O O 109.889 -1.103 -8.869 1.00 . A A . 112 LYS O 1 1
6 13400 1 1 113 TYR C C 111.736 -2.406 -10.503 1.00 . A A . 113 TYR C 1 1
6 13401 1 1 113 TYR CA C 111.521 -1.018 -11.116 1.00 . A A . 113 TYR CA 1 1
6 13402 1 1 113 TYR CB C 112.661 -0.673 -12.092 1.00 . A A . 113 TYR CB 1 1
6 13403 1 1 113 TYR CD1 C 112.031 -1.909 -14.212 1.00 . A A . 113 TYR CD1 1 1
6 13404 1 1 113 TYR CD2 C 114.038 -2.553 -13.092 1.00 . A A . 113 TYR CD2 1 1
6 13405 1 1 113 TYR CE1 C 112.260 -2.871 -15.177 1.00 . A A . 113 TYR CE1 1 1
6 13406 1 1 113 TYR CE2 C 114.271 -3.516 -14.055 1.00 . A A . 113 TYR CE2 1 1
6 13407 1 1 113 TYR CG C 112.914 -1.732 -13.152 1.00 . A A . 113 TYR CG 1 1
6 13408 1 1 113 TYR CZ C 113.380 -3.672 -15.094 1.00 . A A . 113 TYR CZ 1 1
6 13409 1 1 113 TYR H H 112.014 0.789 -10.132 1.00 . A A . 113 TYR H 1 1
6 13410 1 1 113 TYR HA H 110.584 -1.016 -11.657 1.00 . A A . 113 TYR HA 1 1
6 13411 1 1 113 TYR HB2 H 112.422 0.251 -12.599 1.00 . A A . 113 TYR HB2 1 1
6 13412 1 1 113 TYR HB3 H 113.575 -0.538 -11.529 1.00 . A A . 113 TYR HB3 1 1
6 13413 1 1 113 TYR HD1 H 111.154 -1.281 -14.276 1.00 . A A . 113 TYR HD1 1 1
6 13414 1 1 113 TYR HD2 H 114.735 -2.431 -12.275 1.00 . A A . 113 TYR HD2 1 1
6 13415 1 1 113 TYR HE1 H 111.562 -2.993 -15.993 1.00 . A A . 113 TYR HE1 1 1
6 13416 1 1 113 TYR HE2 H 115.149 -4.143 -13.989 1.00 . A A . 113 TYR HE2 1 1
6 13417 1 1 113 TYR HH H 113.421 -4.264 -16.927 1.00 . A A . 113 TYR HH 1 1
6 13418 1 1 113 TYR N N 111.436 -0.002 -10.074 1.00 . A A . 113 TYR N 1 1
6 13419 1 1 113 TYR O O 110.815 -3.230 -10.461 1.00 . A A . 113 TYR O 1 1
6 13420 1 1 113 TYR OH O 113.609 -4.632 -16.055 1.00 . A A . 113 TYR OH 1 1
6 13421 1 1 114 ASP C C 112.490 -4.343 -8.260 1.00 . A A . 114 ASP C 1 1
6 13422 1 1 114 ASP CA C 113.336 -3.931 -9.460 1.00 . A A . 114 ASP CA 1 1
6 13423 1 1 114 ASP CB C 114.822 -3.915 -9.064 1.00 . A A . 114 ASP CB 1 1
6 13424 1 1 114 ASP CG C 115.271 -5.216 -8.404 1.00 . A A . 114 ASP CG 1 1
6 13425 1 1 114 ASP H H 113.577 -1.886 -9.940 1.00 . A A . 114 ASP H 1 1
6 13426 1 1 114 ASP HA H 113.196 -4.658 -10.248 1.00 . A A . 114 ASP HA 1 1
6 13427 1 1 114 ASP HB2 H 115.422 -3.757 -9.949 1.00 . A A . 114 ASP HB2 1 1
6 13428 1 1 114 ASP HB3 H 114.994 -3.102 -8.372 1.00 . A A . 114 ASP HB3 1 1
6 13429 1 1 114 ASP N N 112.938 -2.628 -9.983 1.00 . A A . 114 ASP N 1 1
6 13430 1 1 114 ASP O O 111.669 -5.255 -8.350 1.00 . A A . 114 ASP O 1 1
6 13431 1 1 114 ASP OD1 O 115.632 -6.166 -9.134 1.00 . A A . 114 ASP OD1 1 1
6 13432 1 1 114 ASP OD2 O 115.270 -5.293 -7.154 1.00 . A A . 114 ASP OD2 1 1
6 13433 1 1 115 SER C C 110.626 -3.991 -5.774 1.00 . A A . 115 SER C 1 1
6 13434 1 1 115 SER CA C 112.152 -4.086 -5.866 1.00 . A A . 115 SER CA 1 1
6 13435 1 1 115 SER CB C 112.814 -3.291 -4.741 1.00 . A A . 115 SER CB 1 1
6 13436 1 1 115 SER H H 113.165 -2.795 -7.195 1.00 . A A . 115 SER H 1 1
6 13437 1 1 115 SER HA H 112.431 -5.125 -5.752 1.00 . A A . 115 SER HA 1 1
6 13438 1 1 115 SER HB2 H 112.517 -2.255 -4.808 1.00 . A A . 115 SER HB2 1 1
6 13439 1 1 115 SER HB3 H 112.509 -3.694 -3.786 1.00 . A A . 115 SER HB3 1 1
6 13440 1 1 115 SER HG H 114.470 -3.973 -5.556 1.00 . A A . 115 SER HG 1 1
6 13441 1 1 115 SER N N 112.672 -3.641 -7.150 1.00 . A A . 115 SER N 1 1
6 13442 1 1 115 SER O O 110.001 -4.854 -5.165 1.00 . A A . 115 SER O 1 1
6 13443 1 1 115 SER OG O 114.228 -3.369 -4.839 1.00 . A A . 115 SER OG 1 1
6 13444 1 1 116 TYR C C 107.843 -3.807 -7.167 1.00 . A A . 116 TYR C 1 1
6 13445 1 1 116 TYR CA C 108.565 -2.796 -6.279 1.00 . A A . 116 TYR CA 1 1
6 13446 1 1 116 TYR CB C 108.146 -1.358 -6.618 1.00 . A A . 116 TYR CB 1 1
6 13447 1 1 116 TYR CD1 C 105.959 -0.931 -5.401 1.00 . A A . 116 TYR CD1 1 1
6 13448 1 1 116 TYR CD2 C 105.918 -1.043 -7.783 1.00 . A A . 116 TYR CD2 1 1
6 13449 1 1 116 TYR CE1 C 104.596 -0.695 -5.387 1.00 . A A . 116 TYR CE1 1 1
6 13450 1 1 116 TYR CE2 C 104.559 -0.803 -7.776 1.00 . A A . 116 TYR CE2 1 1
6 13451 1 1 116 TYR CG C 106.645 -1.112 -6.599 1.00 . A A . 116 TYR CG 1 1
6 13452 1 1 116 TYR CZ C 103.902 -0.629 -6.578 1.00 . A A . 116 TYR CZ 1 1
6 13453 1 1 116 TYR H H 110.545 -2.329 -6.913 1.00 . A A . 116 TYR H 1 1
6 13454 1 1 116 TYR HA H 108.291 -2.998 -5.250 1.00 . A A . 116 TYR HA 1 1
6 13455 1 1 116 TYR HB2 H 108.597 -0.684 -5.904 1.00 . A A . 116 TYR HB2 1 1
6 13456 1 1 116 TYR HB3 H 108.507 -1.112 -7.604 1.00 . A A . 116 TYR HB3 1 1
6 13457 1 1 116 TYR HD1 H 106.504 -0.982 -4.470 1.00 . A A . 116 TYR HD1 1 1
6 13458 1 1 116 TYR HD2 H 106.432 -1.181 -8.723 1.00 . A A . 116 TYR HD2 1 1
6 13459 1 1 116 TYR HE1 H 104.081 -0.558 -4.447 1.00 . A A . 116 TYR HE1 1 1
6 13460 1 1 116 TYR HE2 H 104.015 -0.755 -8.709 1.00 . A A . 116 TYR HE2 1 1
6 13461 1 1 116 TYR HH H 102.087 -1.084 -7.037 1.00 . A A . 116 TYR HH 1 1
6 13462 1 1 116 TYR N N 110.017 -2.968 -6.381 1.00 . A A . 116 TYR N 1 1
6 13463 1 1 116 TYR O O 106.803 -4.341 -6.780 1.00 . A A . 116 TYR O 1 1
6 13464 1 1 116 TYR OH O 102.546 -0.375 -6.575 1.00 . A A . 116 TYR OH 1 1
6 13465 1 1 117 SER C C 108.040 -6.496 -8.515 1.00 . A A . 117 SER C 1 1
6 13466 1 1 117 SER CA C 107.834 -5.141 -9.192 1.00 . A A . 117 SER CA 1 1
6 13467 1 1 117 SER CB C 108.480 -5.123 -10.580 1.00 . A A . 117 SER CB 1 1
6 13468 1 1 117 SER H H 109.183 -3.584 -8.663 1.00 . A A . 117 SER H 1 1
6 13469 1 1 117 SER HA H 106.772 -4.958 -9.293 1.00 . A A . 117 SER HA 1 1
6 13470 1 1 117 SER HB2 H 109.540 -5.315 -10.487 1.00 . A A . 117 SER HB2 1 1
6 13471 1 1 117 SER HB3 H 108.028 -5.885 -11.199 1.00 . A A . 117 SER HB3 1 1
6 13472 1 1 117 SER HG H 109.109 -3.618 -11.670 1.00 . A A . 117 SER HG 1 1
6 13473 1 1 117 SER N N 108.393 -4.090 -8.350 1.00 . A A . 117 SER N 1 1
6 13474 1 1 117 SER O O 107.114 -7.300 -8.411 1.00 . A A . 117 SER O 1 1
6 13475 1 1 117 SER OG O 108.298 -3.860 -11.205 1.00 . A A . 117 SER OG 1 1
6 13476 1 1 118 ARG C C 108.735 -8.093 -6.062 1.00 . A A . 118 ARG C 1 1
6 13477 1 1 118 ARG CA C 109.629 -7.928 -7.299 1.00 . A A . 118 ARG CA 1 1
6 13478 1 1 118 ARG CB C 111.110 -7.827 -6.894 1.00 . A A . 118 ARG CB 1 1
6 13479 1 1 118 ARG CD C 113.289 -8.939 -6.320 1.00 . A A . 118 ARG CD 1 1
6 13480 1 1 118 ARG CG C 111.803 -9.155 -6.606 1.00 . A A . 118 ARG CG 1 1
6 13481 1 1 118 ARG CZ C 115.337 -10.271 -5.932 1.00 . A A . 118 ARG CZ 1 1
6 13482 1 1 118 ARG H H 109.944 -6.023 -8.158 1.00 . A A . 118 ARG H 1 1
6 13483 1 1 118 ARG HA H 109.491 -8.773 -7.958 1.00 . A A . 118 ARG HA 1 1
6 13484 1 1 118 ARG HB2 H 111.650 -7.341 -7.694 1.00 . A A . 118 ARG HB2 1 1
6 13485 1 1 118 ARG HB3 H 111.184 -7.210 -6.008 1.00 . A A . 118 ARG HB3 1 1
6 13486 1 1 118 ARG HD2 H 113.712 -8.347 -7.119 1.00 . A A . 118 ARG HD2 1 1
6 13487 1 1 118 ARG HD3 H 113.387 -8.400 -5.387 1.00 . A A . 118 ARG HD3 1 1
6 13488 1 1 118 ARG HE H 113.538 -11.030 -6.389 1.00 . A A . 118 ARG HE 1 1
6 13489 1 1 118 ARG HG2 H 111.340 -9.617 -5.746 1.00 . A A . 118 ARG HG2 1 1
6 13490 1 1 118 ARG HG3 H 111.699 -9.801 -7.466 1.00 . A A . 118 ARG HG3 1 1
6 13491 1 1 118 ARG HH11 H 115.611 -8.270 -5.766 1.00 . A A . 118 ARG HH11 1 1
6 13492 1 1 118 ARG HH12 H 117.023 -9.238 -5.483 1.00 . A A . 118 ARG HH12 1 1
6 13493 1 1 118 ARG HH21 H 115.409 -12.291 -6.042 1.00 . A A . 118 ARG HH21 1 1
6 13494 1 1 118 ARG HH22 H 116.911 -11.512 -5.643 1.00 . A A . 118 ARG HH22 1 1
6 13495 1 1 118 ARG N N 109.259 -6.710 -8.024 1.00 . A A . 118 ARG N 1 1
6 13496 1 1 118 ARG NE N 114.035 -10.195 -6.222 1.00 . A A . 118 ARG NE 1 1
6 13497 1 1 118 ARG NH1 N 116.045 -9.171 -5.711 1.00 . A A . 118 ARG NH1 1 1
6 13498 1 1 118 ARG NH2 N 115.933 -11.453 -5.868 1.00 . A A . 118 ARG NH2 1 1
6 13499 1 1 118 ARG O O 108.408 -9.207 -5.653 1.00 . A A . 118 ARG O 1 1
6 13500 1 1 119 PHE C C 106.046 -7.411 -4.757 1.00 . A A . 119 PHE C 1 1
6 13501 1 1 119 PHE CA C 107.432 -6.896 -4.351 1.00 . A A . 119 PHE CA 1 1
6 13502 1 1 119 PHE CB C 107.357 -5.435 -3.866 1.00 . A A . 119 PHE CB 1 1
6 13503 1 1 119 PHE CD1 C 105.225 -5.106 -2.564 1.00 . A A . 119 PHE CD1 1 1
6 13504 1 1 119 PHE CD2 C 107.300 -5.033 -1.380 1.00 . A A . 119 PHE CD2 1 1
6 13505 1 1 119 PHE CE1 C 104.544 -4.860 -1.388 1.00 . A A . 119 PHE CE1 1 1
6 13506 1 1 119 PHE CE2 C 106.620 -4.780 -0.204 1.00 . A A . 119 PHE CE2 1 1
6 13507 1 1 119 PHE CG C 106.611 -5.199 -2.577 1.00 . A A . 119 PHE CG 1 1
6 13508 1 1 119 PHE CZ C 105.241 -4.695 -0.208 1.00 . A A . 119 PHE CZ 1 1
6 13509 1 1 119 PHE H H 108.686 -6.113 -5.857 1.00 . A A . 119 PHE H 1 1
6 13510 1 1 119 PHE HA H 107.831 -7.517 -3.562 1.00 . A A . 119 PHE HA 1 1
6 13511 1 1 119 PHE HB2 H 108.362 -5.067 -3.727 1.00 . A A . 119 PHE HB2 1 1
6 13512 1 1 119 PHE HB3 H 106.880 -4.841 -4.635 1.00 . A A . 119 PHE HB3 1 1
6 13513 1 1 119 PHE HD1 H 104.676 -5.235 -3.486 1.00 . A A . 119 PHE HD1 1 1
6 13514 1 1 119 PHE HD2 H 108.384 -5.103 -1.372 1.00 . A A . 119 PHE HD2 1 1
6 13515 1 1 119 PHE HE1 H 103.466 -4.794 -1.392 1.00 . A A . 119 PHE HE1 1 1
6 13516 1 1 119 PHE HE2 H 107.167 -4.653 0.719 1.00 . A A . 119 PHE HE2 1 1
6 13517 1 1 119 PHE HZ H 104.708 -4.497 0.711 1.00 . A A . 119 PHE HZ 1 1
6 13518 1 1 119 PHE N N 108.342 -6.955 -5.495 1.00 . A A . 119 PHE N 1 1
6 13519 1 1 119 PHE O O 105.477 -8.293 -4.111 1.00 . A A . 119 PHE O 1 1
6 13520 1 1 120 LEU C C 104.258 -8.691 -6.920 1.00 . A A . 120 LEU C 1 1
6 13521 1 1 120 LEU CA C 104.212 -7.264 -6.378 1.00 . A A . 120 LEU CA 1 1
6 13522 1 1 120 LEU CB C 103.750 -6.298 -7.478 1.00 . A A . 120 LEU CB 1 1
6 13523 1 1 120 LEU CD1 C 103.043 -3.982 -8.177 1.00 . A A . 120 LEU CD1 1 1
6 13524 1 1 120 LEU CD2 C 102.850 -4.679 -5.765 1.00 . A A . 120 LEU CD2 1 1
6 13525 1 1 120 LEU CG C 103.652 -4.822 -7.057 1.00 . A A . 120 LEU CG 1 1
6 13526 1 1 120 LEU H H 106.020 -6.163 -6.319 1.00 . A A . 120 LEU H 1 1
6 13527 1 1 120 LEU HA H 103.504 -7.228 -5.560 1.00 . A A . 120 LEU HA 1 1
6 13528 1 1 120 LEU HB2 H 104.445 -6.370 -8.305 1.00 . A A . 120 LEU HB2 1 1
6 13529 1 1 120 LEU HB3 H 102.775 -6.616 -7.822 1.00 . A A . 120 LEU HB3 1 1
6 13530 1 1 120 LEU HD11 H 103.665 -4.050 -9.058 1.00 . A A . 120 LEU HD11 1 1
6 13531 1 1 120 LEU HD12 H 102.980 -2.951 -7.862 1.00 . A A . 120 LEU HD12 1 1
6 13532 1 1 120 LEU HD13 H 102.052 -4.348 -8.408 1.00 . A A . 120 LEU HD13 1 1
6 13533 1 1 120 LEU HD21 H 102.789 -3.636 -5.491 1.00 . A A . 120 LEU HD21 1 1
6 13534 1 1 120 LEU HD22 H 103.338 -5.229 -4.973 1.00 . A A . 120 LEU HD22 1 1
6 13535 1 1 120 LEU HD23 H 101.853 -5.071 -5.911 1.00 . A A . 120 LEU HD23 1 1
6 13536 1 1 120 LEU HG H 104.648 -4.445 -6.871 1.00 . A A . 120 LEU HG 1 1
6 13537 1 1 120 LEU N N 105.519 -6.863 -5.854 1.00 . A A . 120 LEU N 1 1
6 13538 1 1 120 LEU O O 103.225 -9.346 -7.065 1.00 . A A . 120 LEU O 1 1
6 13539 1 1 121 LYS C C 105.680 -11.483 -6.427 1.00 . A A . 121 LYS C 1 1
6 13540 1 1 121 LYS CA C 105.677 -10.557 -7.630 1.00 . A A . 121 LYS CA 1 1
6 13541 1 1 121 LYS CB C 106.991 -10.686 -8.399 1.00 . A A . 121 LYS CB 1 1
6 13542 1 1 121 LYS CD C 105.926 -10.477 -10.721 1.00 . A A . 121 LYS CD 1 1
6 13543 1 1 121 LYS CE C 104.624 -9.687 -10.575 1.00 . A A . 121 LYS CE 1 1
6 13544 1 1 121 LYS CG C 107.024 -9.986 -9.765 1.00 . A A . 121 LYS CG 1 1
6 13545 1 1 121 LYS H H 106.240 -8.571 -7.141 1.00 . A A . 121 LYS H 1 1
6 13546 1 1 121 LYS HA H 104.858 -10.840 -8.266 1.00 . A A . 121 LYS HA 1 1
6 13547 1 1 121 LYS HB2 H 107.773 -10.259 -7.785 1.00 . A A . 121 LYS HB2 1 1
6 13548 1 1 121 LYS HB3 H 107.202 -11.734 -8.548 1.00 . A A . 121 LYS HB3 1 1
6 13549 1 1 121 LYS HD2 H 106.278 -10.375 -11.738 1.00 . A A . 121 LYS HD2 1 1
6 13550 1 1 121 LYS HD3 H 105.726 -11.520 -10.517 1.00 . A A . 121 LYS HD3 1 1
6 13551 1 1 121 LYS HE2 H 104.299 -9.732 -9.547 1.00 . A A . 121 LYS HE2 1 1
6 13552 1 1 121 LYS HE3 H 104.810 -8.657 -10.846 1.00 . A A . 121 LYS HE3 1 1
6 13553 1 1 121 LYS HG2 H 106.901 -8.924 -9.614 1.00 . A A . 121 LYS HG2 1 1
6 13554 1 1 121 LYS HG3 H 107.988 -10.168 -10.220 1.00 . A A . 121 LYS HG3 1 1
6 13555 1 1 121 LYS HZ1 H 103.814 -10.150 -12.443 1.00 . A A . 121 LYS HZ1 1 1
6 13556 1 1 121 LYS HZ2 H 102.661 -9.691 -11.294 1.00 . A A . 121 LYS HZ2 1 1
6 13557 1 1 121 LYS HZ3 H 103.368 -11.224 -11.219 1.00 . A A . 121 LYS HZ3 1 1
6 13558 1 1 121 LYS N N 105.465 -9.170 -7.210 1.00 . A A . 121 LYS N 1 1
6 13559 1 1 121 LYS NZ N 103.542 -10.224 -11.442 1.00 . A A . 121 LYS NZ 1 1
6 13560 1 1 121 LYS O O 106.089 -12.644 -6.515 1.00 . A A . 121 LYS O 1 1
6 13561 1 1 122 SER C C 106.145 -11.536 -3.129 1.00 . A A . 122 SER C 1 1
6 13562 1 1 122 SER CA C 104.956 -11.619 -4.079 1.00 . A A . 122 SER CA 1 1
6 13563 1 1 122 SER CB C 104.515 -13.076 -4.312 1.00 . A A . 122 SER CB 1 1
6 13564 1 1 122 SER H H 105.152 -9.946 -5.323 1.00 . A A . 122 SER H 1 1
6 13565 1 1 122 SER HA H 104.132 -11.089 -3.628 1.00 . A A . 122 SER HA 1 1
6 13566 1 1 122 SER HB2 H 105.328 -13.632 -4.757 1.00 . A A . 122 SER HB2 1 1
6 13567 1 1 122 SER HB3 H 104.247 -13.526 -3.367 1.00 . A A . 122 SER HB3 1 1
6 13568 1 1 122 SER HG H 103.213 -12.254 -5.529 1.00 . A A . 122 SER HG 1 1
6 13569 1 1 122 SER N N 105.242 -10.916 -5.319 1.00 . A A . 122 SER N 1 1
6 13570 1 1 122 SER O O 107.008 -12.418 -3.100 1.00 . A A . 122 SER O 1 1
6 13571 1 1 122 SER OG O 103.392 -13.136 -5.180 1.00 . A A . 122 SER OG 1 1
6 13572 1 1 123 ASP C C 106.981 -11.117 -0.182 1.00 . A A . 123 ASP C 1 1
6 13573 1 1 123 ASP CA C 107.231 -10.215 -1.387 1.00 . A A . 123 ASP CA 1 1
6 13574 1 1 123 ASP CB C 107.258 -8.732 -0.970 1.00 . A A . 123 ASP CB 1 1
6 13575 1 1 123 ASP CG C 105.997 -8.272 -0.245 1.00 . A A . 123 ASP CG 1 1
6 13576 1 1 123 ASP H H 105.512 -9.741 -2.517 1.00 . A A . 123 ASP H 1 1
6 13577 1 1 123 ASP HA H 108.183 -10.476 -1.830 1.00 . A A . 123 ASP HA 1 1
6 13578 1 1 123 ASP HB2 H 108.104 -8.570 -0.317 1.00 . A A . 123 ASP HB2 1 1
6 13579 1 1 123 ASP HB3 H 107.381 -8.123 -1.856 1.00 . A A . 123 ASP HB3 1 1
6 13580 1 1 123 ASP N N 106.196 -10.435 -2.386 1.00 . A A . 123 ASP N 1 1
6 13581 1 1 123 ASP O O 107.877 -11.826 0.286 1.00 . A A . 123 ASP O 1 1
6 13582 1 1 123 ASP OD1 O 104.877 -8.605 -0.694 1.00 . A A . 123 ASP OD1 1 1
6 13583 1 1 123 ASP OD2 O 106.118 -7.585 0.784 1.00 . A A . 123 ASP OD2 1 1
6 13584 1 1 124 LEU C C 104.004 -12.660 0.902 1.00 . A A . 124 LEU C 1 1
6 13585 1 1 124 LEU CA C 105.282 -11.959 1.368 1.00 . A A . 124 LEU CA 1 1
6 13586 1 1 124 LEU CB C 105.039 -11.173 2.678 1.00 . A A . 124 LEU CB 1 1
6 13587 1 1 124 LEU CD1 C 107.176 -12.020 3.741 1.00 . A A . 124 LEU CD1 1 1
6 13588 1 1 124 LEU CD2 C 107.088 -9.674 2.862 1.00 . A A . 124 LEU CD2 1 1
6 13589 1 1 124 LEU CG C 106.290 -10.802 3.509 1.00 . A A . 124 LEU CG 1 1
6 13590 1 1 124 LEU H H 105.109 -10.451 -0.093 1.00 . A A . 124 LEU H 1 1
6 13591 1 1 124 LEU HA H 106.042 -12.711 1.539 1.00 . A A . 124 LEU HA 1 1
6 13592 1 1 124 LEU HB2 H 104.519 -10.260 2.428 1.00 . A A . 124 LEU HB2 1 1
6 13593 1 1 124 LEU HB3 H 104.389 -11.768 3.306 1.00 . A A . 124 LEU HB3 1 1
6 13594 1 1 124 LEU HD11 H 108.025 -11.738 4.348 1.00 . A A . 124 LEU HD11 1 1
6 13595 1 1 124 LEU HD12 H 107.526 -12.403 2.793 1.00 . A A . 124 LEU HD12 1 1
6 13596 1 1 124 LEU HD13 H 106.611 -12.786 4.251 1.00 . A A . 124 LEU HD13 1 1
6 13597 1 1 124 LEU HD21 H 107.447 -9.991 1.894 1.00 . A A . 124 LEU HD21 1 1
6 13598 1 1 124 LEU HD22 H 107.928 -9.420 3.491 1.00 . A A . 124 LEU HD22 1 1
6 13599 1 1 124 LEU HD23 H 106.454 -8.807 2.743 1.00 . A A . 124 LEU HD23 1 1
6 13600 1 1 124 LEU HG H 105.964 -10.454 4.480 1.00 . A A . 124 LEU HG 1 1
6 13601 1 1 124 LEU N N 105.745 -11.085 0.300 1.00 . A A . 124 LEU N 1 1
6 13602 1 1 124 LEU O O 103.837 -12.902 -0.289 1.00 . A A . 124 LEU O 1 1
6 13603 1 1 125 PHE C C 102.207 -15.132 0.906 1.00 . A A . 125 PHE C 1 1
6 13604 1 1 125 PHE CA C 101.896 -13.781 1.576 1.00 . A A . 125 PHE CA 1 1
6 13605 1 1 125 PHE CB C 100.761 -13.009 0.834 1.00 . A A . 125 PHE CB 1 1
6 13606 1 1 125 PHE CD1 C 101.468 -10.626 0.417 1.00 . A A . 125 PHE CD1 1 1
6 13607 1 1 125 PHE CD2 C 101.209 -12.061 -1.473 1.00 . A A . 125 PHE CD2 1 1
6 13608 1 1 125 PHE CE1 C 101.809 -9.581 -0.419 1.00 . A A . 125 PHE CE1 1 1
6 13609 1 1 125 PHE CE2 C 101.543 -11.011 -2.315 1.00 . A A . 125 PHE CE2 1 1
6 13610 1 1 125 PHE CG C 101.166 -11.881 -0.094 1.00 . A A . 125 PHE CG 1 1
6 13611 1 1 125 PHE CZ C 101.845 -9.769 -1.784 1.00 . A A . 125 PHE CZ 1 1
6 13612 1 1 125 PHE H H 103.260 -12.669 2.754 1.00 . A A . 125 PHE H 1 1
6 13613 1 1 125 PHE HA H 101.514 -14.027 2.559 1.00 . A A . 125 PHE HA 1 1
6 13614 1 1 125 PHE HB2 H 100.197 -13.715 0.244 1.00 . A A . 125 PHE HB2 1 1
6 13615 1 1 125 PHE HB3 H 100.096 -12.590 1.579 1.00 . A A . 125 PHE HB3 1 1
6 13616 1 1 125 PHE HD1 H 101.442 -10.470 1.486 1.00 . A A . 125 PHE HD1 1 1
6 13617 1 1 125 PHE HD2 H 100.976 -13.031 -1.889 1.00 . A A . 125 PHE HD2 1 1
6 13618 1 1 125 PHE HE1 H 102.044 -8.612 -0.002 1.00 . A A . 125 PHE HE1 1 1
6 13619 1 1 125 PHE HE2 H 101.572 -11.164 -3.384 1.00 . A A . 125 PHE HE2 1 1
6 13620 1 1 125 PHE HZ H 102.099 -8.941 -2.437 1.00 . A A . 125 PHE HZ 1 1
6 13621 1 1 125 PHE N N 103.107 -12.979 1.840 1.00 . A A . 125 PHE N 1 1
6 13622 1 1 125 PHE O O 101.298 -15.837 0.458 1.00 . A A . 125 PHE O 1 1
6 13623 1 1 126 LEU C C 104.263 -17.434 2.015 1.00 . A A . 126 LEU C 1 1
6 13624 1 1 126 LEU CA C 103.890 -16.885 0.649 1.00 . A A . 126 LEU CA 1 1
6 13625 1 1 126 LEU CB C 105.109 -17.029 -0.290 1.00 . A A . 126 LEU CB 1 1
6 13626 1 1 126 LEU CD1 C 103.619 -16.327 -2.223 1.00 . A A . 126 LEU CD1 1 1
6 13627 1 1 126 LEU CD2 C 105.601 -14.911 -1.563 1.00 . A A . 126 LEU CD2 1 1
6 13628 1 1 126 LEU CG C 105.037 -16.323 -1.658 1.00 . A A . 126 LEU CG 1 1
6 13629 1 1 126 LEU H H 104.181 -14.821 0.970 1.00 . A A . 126 LEU H 1 1
6 13630 1 1 126 LEU HA H 103.047 -17.438 0.253 1.00 . A A . 126 LEU HA 1 1
6 13631 1 1 126 LEU HB2 H 105.978 -16.653 0.232 1.00 . A A . 126 LEU HB2 1 1
6 13632 1 1 126 LEU HB3 H 105.262 -18.084 -0.470 1.00 . A A . 126 LEU HB3 1 1
6 13633 1 1 126 LEU HD11 H 102.963 -15.773 -1.566 1.00 . A A . 126 LEU HD11 1 1
6 13634 1 1 126 LEU HD12 H 103.267 -17.345 -2.306 1.00 . A A . 126 LEU HD12 1 1
6 13635 1 1 126 LEU HD13 H 103.619 -15.869 -3.201 1.00 . A A . 126 LEU HD13 1 1
6 13636 1 1 126 LEU HD21 H 105.034 -14.342 -0.842 1.00 . A A . 126 LEU HD21 1 1
6 13637 1 1 126 LEU HD22 H 105.540 -14.431 -2.528 1.00 . A A . 126 LEU HD22 1 1
6 13638 1 1 126 LEU HD23 H 106.634 -14.956 -1.251 1.00 . A A . 126 LEU HD23 1 1
6 13639 1 1 126 LEU HG H 105.657 -16.870 -2.355 1.00 . A A . 126 LEU HG 1 1
6 13640 1 1 126 LEU N N 103.489 -15.497 0.858 1.00 . A A . 126 LEU N 1 1
6 13641 1 1 126 LEU O O 104.821 -16.700 2.827 1.00 . A A . 126 LEU O 1 1
6 13642 1 1 127 LYS C C 105.816 -19.524 3.650 1.00 . A A . 127 LYS C 1 1
6 13643 1 1 127 LYS CA C 104.315 -19.269 3.584 1.00 . A A . 127 LYS CA 1 1
6 13644 1 1 127 LYS CB C 103.524 -20.560 3.843 1.00 . A A . 127 LYS CB 1 1
6 13645 1 1 127 LYS CD C 102.805 -22.317 5.526 1.00 . A A . 127 LYS CD 1 1
6 13646 1 1 127 LYS CE C 102.952 -22.819 6.960 1.00 . A A . 127 LYS CE 1 1
6 13647 1 1 127 LYS CG C 103.690 -21.101 5.263 1.00 . A A . 127 LYS CG 1 1
6 13648 1 1 127 LYS H H 103.590 -19.270 1.591 1.00 . A A . 127 LYS H 1 1
6 13649 1 1 127 LYS HA H 104.055 -18.537 4.339 1.00 . A A . 127 LYS HA 1 1
6 13650 1 1 127 LYS HB2 H 102.473 -20.365 3.675 1.00 . A A . 127 LYS HB2 1 1
6 13651 1 1 127 LYS HB3 H 103.854 -21.320 3.148 1.00 . A A . 127 LYS HB3 1 1
6 13652 1 1 127 LYS HD2 H 101.774 -22.044 5.356 1.00 . A A . 127 LYS HD2 1 1
6 13653 1 1 127 LYS HD3 H 103.086 -23.110 4.846 1.00 . A A . 127 LYS HD3 1 1
6 13654 1 1 127 LYS HE2 H 103.978 -23.113 7.124 1.00 . A A . 127 LYS HE2 1 1
6 13655 1 1 127 LYS HE3 H 102.697 -22.016 7.638 1.00 . A A . 127 LYS HE3 1 1
6 13656 1 1 127 LYS HG2 H 104.723 -21.383 5.410 1.00 . A A . 127 LYS HG2 1 1
6 13657 1 1 127 LYS HG3 H 103.429 -20.320 5.965 1.00 . A A . 127 LYS HG3 1 1
6 13658 1 1 127 LYS HZ1 H 101.073 -23.718 7.099 1.00 . A A . 127 LYS HZ1 1 1
6 13659 1 1 127 LYS HZ2 H 102.197 -24.306 8.219 1.00 . A A . 127 LYS HZ2 1 1
6 13660 1 1 127 LYS HZ3 H 102.299 -24.768 6.593 1.00 . A A . 127 LYS HZ3 1 1
6 13661 1 1 127 LYS N N 103.987 -18.700 2.282 1.00 . A A . 127 LYS N 1 1
6 13662 1 1 127 LYS NZ N 102.070 -23.983 7.237 1.00 . A A . 127 LYS NZ 1 1
6 13663 1 1 127 LYS O O 106.405 -19.596 4.727 1.00 . A A . 127 LYS O 1 1
6 13664 1 1 128 HIS C C 108.630 -18.520 2.539 1.00 . A A . 128 HIS C 1 1
6 13665 1 1 128 HIS CA C 107.865 -19.838 2.357 1.00 . A A . 128 HIS CA 1 1
6 13666 1 1 128 HIS CB C 108.190 -20.463 0.992 1.00 . A A . 128 HIS CB 1 1
6 13667 1 1 128 HIS CD2 C 110.361 -21.796 1.482 1.00 . A A . 128 HIS CD2 1 1
6 13668 1 1 128 HIS CE1 C 111.659 -20.861 -0.011 1.00 . A A . 128 HIS CE1 1 1
6 13669 1 1 128 HIS CG C 109.626 -20.862 0.832 1.00 . A A . 128 HIS CG 1 1
6 13670 1 1 128 HIS H H 105.888 -19.571 1.653 1.00 . A A . 128 HIS H 1 1
6 13671 1 1 128 HIS HA H 108.156 -20.525 3.136 1.00 . A A . 128 HIS HA 1 1
6 13672 1 1 128 HIS HB2 H 107.586 -21.348 0.857 1.00 . A A . 128 HIS HB2 1 1
6 13673 1 1 128 HIS HB3 H 107.952 -19.752 0.213 1.00 . A A . 128 HIS HB3 1 1
6 13674 1 1 128 HIS HD1 H 110.233 -19.582 -0.730 1.00 . A A . 128 HIS HD1 1 1
6 13675 1 1 128 HIS HD2 H 110.018 -22.440 2.280 1.00 . A A . 128 HIS HD2 1 1
6 13676 1 1 128 HIS HE1 H 112.518 -20.619 -0.618 1.00 . A A . 128 HIS HE1 1 1
6 13677 1 1 128 HIS HE2 H 112.302 -22.471 1.074 1.00 . A A . 128 HIS HE2 1 1
6 13678 1 1 128 HIS N N 106.427 -19.625 2.472 1.00 . A A . 128 HIS N 1 1
6 13679 1 1 128 HIS ND1 N 110.471 -20.294 -0.096 1.00 . A A . 128 HIS ND1 1 1
6 13680 1 1 128 HIS NE2 N 111.620 -21.775 0.939 1.00 . A A . 128 HIS NE2 1 1
6 13681 1 1 128 HIS O O 109.848 -18.514 2.736 1.00 . A A . 128 HIS O 1 1
6 13682 1 1 129 LYS C C 108.094 -15.455 3.963 1.00 . A A . 129 LYS C 1 1
6 13683 1 1 129 LYS CA C 108.488 -16.067 2.623 1.00 . A A . 129 LYS CA 1 1
6 13684 1 1 129 LYS CB C 108.022 -15.144 1.482 1.00 . A A . 129 LYS CB 1 1
6 13685 1 1 129 LYS CD C 110.255 -14.510 0.496 1.00 . A A . 129 LYS CD 1 1
6 13686 1 1 129 LYS CE C 111.118 -14.474 -0.759 1.00 . A A . 129 LYS CE 1 1
6 13687 1 1 129 LYS CG C 108.908 -15.183 0.242 1.00 . A A . 129 LYS CG 1 1
6 13688 1 1 129 LYS H H 106.942 -17.483 2.299 1.00 . A A . 129 LYS H 1 1
6 13689 1 1 129 LYS HA H 109.565 -16.161 2.584 1.00 . A A . 129 LYS HA 1 1
6 13690 1 1 129 LYS HB2 H 107.022 -15.432 1.190 1.00 . A A . 129 LYS HB2 1 1
6 13691 1 1 129 LYS HB3 H 107.994 -14.123 1.843 1.00 . A A . 129 LYS HB3 1 1
6 13692 1 1 129 LYS HD2 H 110.083 -13.496 0.828 1.00 . A A . 129 LYS HD2 1 1
6 13693 1 1 129 LYS HD3 H 110.780 -15.057 1.267 1.00 . A A . 129 LYS HD3 1 1
6 13694 1 1 129 LYS HE2 H 112.032 -13.945 -0.537 1.00 . A A . 129 LYS HE2 1 1
6 13695 1 1 129 LYS HE3 H 111.353 -15.488 -1.050 1.00 . A A . 129 LYS HE3 1 1
6 13696 1 1 129 LYS HG2 H 109.077 -16.214 -0.037 1.00 . A A . 129 LYS HG2 1 1
6 13697 1 1 129 LYS HG3 H 108.404 -14.669 -0.565 1.00 . A A . 129 LYS HG3 1 1
6 13698 1 1 129 LYS HZ1 H 111.095 -13.663 -2.682 1.00 . A A . 129 LYS HZ1 1 1
6 13699 1 1 129 LYS HZ2 H 110.079 -12.865 -1.590 1.00 . A A . 129 LYS HZ2 1 1
6 13700 1 1 129 LYS HZ3 H 109.628 -14.367 -2.218 1.00 . A A . 129 LYS HZ3 1 1
6 13701 1 1 129 LYS N N 107.904 -17.405 2.463 1.00 . A A . 129 LYS N 1 1
6 13702 1 1 129 LYS NZ N 110.431 -13.794 -1.888 1.00 . A A . 129 LYS NZ 1 1
6 13703 1 1 129 LYS O O 108.912 -14.828 4.642 1.00 . A A . 129 LYS O 1 1
6 13704 1 1 130 ARG C C 106.941 -15.548 6.776 1.00 . A A . 130 ARG C 1 1
6 13705 1 1 130 ARG CA C 106.263 -15.026 5.517 1.00 . A A . 130 ARG CA 1 1
6 13706 1 1 130 ARG CB C 104.747 -15.291 5.569 1.00 . A A . 130 ARG CB 1 1
6 13707 1 1 130 ARG CD C 102.511 -14.759 6.631 1.00 . A A . 130 ARG CD 1 1
6 13708 1 1 130 ARG CG C 104.029 -14.614 6.736 1.00 . A A . 130 ARG CG 1 1
6 13709 1 1 130 ARG CZ C 101.225 -16.759 5.927 1.00 . A A . 130 ARG CZ 1 1
6 13710 1 1 130 ARG H H 106.271 -16.227 3.786 1.00 . A A . 130 ARG H 1 1
6 13711 1 1 130 ARG HA H 106.429 -13.960 5.447 1.00 . A A . 130 ARG HA 1 1
6 13712 1 1 130 ARG HB2 H 104.303 -14.934 4.650 1.00 . A A . 130 ARG HB2 1 1
6 13713 1 1 130 ARG HB3 H 104.581 -16.358 5.643 1.00 . A A . 130 ARG HB3 1 1
6 13714 1 1 130 ARG HD2 H 102.054 -14.168 7.411 1.00 . A A . 130 ARG HD2 1 1
6 13715 1 1 130 ARG HD3 H 102.193 -14.382 5.668 1.00 . A A . 130 ARG HD3 1 1
6 13716 1 1 130 ARG HE H 102.372 -16.644 7.564 1.00 . A A . 130 ARG HE 1 1
6 13717 1 1 130 ARG HG2 H 104.359 -15.065 7.661 1.00 . A A . 130 ARG HG2 1 1
6 13718 1 1 130 ARG HG3 H 104.280 -13.563 6.738 1.00 . A A . 130 ARG HG3 1 1
6 13719 1 1 130 ARG HH11 H 101.092 -15.202 4.638 1.00 . A A . 130 ARG HH11 1 1
6 13720 1 1 130 ARG HH12 H 100.173 -16.607 4.200 1.00 . A A . 130 ARG HH12 1 1
6 13721 1 1 130 ARG HH21 H 101.129 -18.464 7.013 1.00 . A A . 130 ARG HH21 1 1
6 13722 1 1 130 ARG HH22 H 100.162 -18.444 5.569 1.00 . A A . 130 ARG HH22 1 1
6 13723 1 1 130 ARG N N 106.834 -15.643 4.327 1.00 . A A . 130 ARG N 1 1
6 13724 1 1 130 ARG NE N 102.062 -16.148 6.772 1.00 . A A . 130 ARG NE 1 1
6 13725 1 1 130 ARG NH1 N 100.797 -16.139 4.837 1.00 . A A . 130 ARG NH1 1 1
6 13726 1 1 130 ARG NH2 N 100.813 -17.990 6.185 1.00 . A A . 130 ARG NH2 1 1
6 13727 1 1 130 ARG O O 107.193 -16.748 6.904 1.00 . A A . 130 ARG O 1 1
6 13728 1 1 131 THR C C 106.665 -15.745 9.752 1.00 . A A . 131 THR C 1 1
6 13729 1 1 131 THR CA C 107.772 -15.010 8.993 1.00 . A A . 131 THR CA 1 1
6 13730 1 1 131 THR CB C 108.246 -13.761 9.772 1.00 . A A . 131 THR CB 1 1
6 13731 1 1 131 THR CG2 C 108.936 -14.146 11.078 1.00 . A A . 131 THR CG2 1 1
6 13732 1 1 131 THR H H 107.190 -13.685 7.458 1.00 . A A . 131 THR H 1 1
6 13733 1 1 131 THR HA H 108.615 -15.675 8.857 1.00 . A A . 131 THR HA 1 1
6 13734 1 1 131 THR HB H 107.385 -13.144 9.999 1.00 . A A . 131 THR HB 1 1
6 13735 1 1 131 THR HG1 H 108.696 -12.246 8.570 1.00 . A A . 131 THR HG1 1 1
6 13736 1 1 131 THR HG21 H 108.247 -14.695 11.703 1.00 . A A . 131 THR HG21 1 1
6 13737 1 1 131 THR HG22 H 109.255 -13.252 11.595 1.00 . A A . 131 THR HG22 1 1
6 13738 1 1 131 THR HG23 H 109.797 -14.763 10.864 1.00 . A A . 131 THR HG23 1 1
6 13739 1 1 131 THR N N 107.275 -14.636 7.681 1.00 . A A . 131 THR N 1 1
6 13740 1 1 131 THR O O 105.893 -15.145 10.502 1.00 . A A . 131 THR O 1 1
6 13741 1 1 131 THR OG1 O 109.155 -13.010 8.949 1.00 . A A . 131 THR OG1 1 1
6 13742 1 1 132 GLU C C 105.941 -18.949 10.910 1.00 . A A . 132 GLU C 1 1
6 13743 1 1 132 GLU CA C 105.452 -17.864 9.953 1.00 . A A . 132 GLU CA 1 1
6 13744 1 1 132 GLU CB C 104.764 -18.503 8.730 1.00 . A A . 132 GLU CB 1 1
6 13745 1 1 132 GLU CD C 102.389 -18.534 9.621 1.00 . A A . 132 GLU CD 1 1
6 13746 1 1 132 GLU CG C 103.537 -19.351 9.055 1.00 . A A . 132 GLU CG 1 1
6 13747 1 1 132 GLU H H 107.275 -17.474 8.966 1.00 . A A . 132 GLU H 1 1
6 13748 1 1 132 GLU HA H 104.745 -17.227 10.468 1.00 . A A . 132 GLU HA 1 1
6 13749 1 1 132 GLU HB2 H 104.457 -17.716 8.056 1.00 . A A . 132 GLU HB2 1 1
6 13750 1 1 132 GLU HB3 H 105.481 -19.132 8.221 1.00 . A A . 132 GLU HB3 1 1
6 13751 1 1 132 GLU HG2 H 103.202 -19.838 8.149 1.00 . A A . 132 GLU HG2 1 1
6 13752 1 1 132 GLU HG3 H 103.817 -20.104 9.779 1.00 . A A . 132 GLU HG3 1 1
6 13753 1 1 132 GLU N N 106.566 -17.044 9.490 1.00 . A A . 132 GLU N 1 1
6 13754 1 1 132 GLU O O 107.136 -19.250 10.958 1.00 . A A . 132 GLU O 1 1
6 13755 1 1 132 GLU OE1 O 102.330 -18.346 10.853 1.00 . A A . 132 GLU OE1 1 1
6 13756 1 1 132 GLU OE2 O 101.537 -18.077 8.832 1.00 . A A . 132 GLU OE2 1 1
6 13757 1 1 133 GLU C C 105.818 -21.829 11.687 1.00 . A A . 133 GLU C 1 1
6 13758 1 1 133 GLU CA C 105.305 -20.658 12.533 1.00 . A A . 133 GLU CA 1 1
6 13759 1 1 133 GLU CB C 104.049 -21.048 13.334 1.00 . A A . 133 GLU CB 1 1
6 13760 1 1 133 GLU CD C 101.537 -21.412 13.301 1.00 . A A . 133 GLU CD 1 1
6 13761 1 1 133 GLU CG C 102.803 -21.258 12.476 1.00 . A A . 133 GLU CG 1 1
6 13762 1 1 133 GLU H H 104.097 -19.162 11.652 1.00 . A A . 133 GLU H 1 1
6 13763 1 1 133 GLU HA H 106.083 -20.359 13.223 1.00 . A A . 133 GLU HA 1 1
6 13764 1 1 133 GLU HB2 H 104.249 -21.966 13.870 1.00 . A A . 133 GLU HB2 1 1
6 13765 1 1 133 GLU HB3 H 103.839 -20.266 14.051 1.00 . A A . 133 GLU HB3 1 1
6 13766 1 1 133 GLU HG2 H 102.687 -20.406 11.819 1.00 . A A . 133 GLU HG2 1 1
6 13767 1 1 133 GLU HG3 H 102.940 -22.149 11.879 1.00 . A A . 133 GLU HG3 1 1
6 13768 1 1 133 GLU N N 105.011 -19.519 11.673 1.00 . A A . 133 GLU N 1 1
6 13769 1 1 133 GLU O O 105.066 -22.439 10.920 1.00 . A A . 133 GLU O 1 1
6 13770 1 1 133 GLU OE1 O 100.918 -20.383 13.652 1.00 . A A . 133 GLU OE1 1 1
6 13771 1 1 133 GLU OE2 O 101.154 -22.560 13.608 1.00 . A A . 133 GLU OE2 1 1
6 13772 1 1 134 GLU C C 107.368 -24.546 11.338 1.00 . A A . 134 GLU C 1 1
6 13773 1 1 134 GLU CA C 107.778 -23.116 10.980 1.00 . A A . 134 GLU CA 1 1
6 13774 1 1 134 GLU CB C 109.300 -22.941 11.080 1.00 . A A . 134 GLU CB 1 1
6 13775 1 1 134 GLU CD C 111.282 -21.401 10.665 1.00 . A A . 134 GLU CD 1 1
6 13776 1 1 134 GLU CG C 109.791 -21.626 10.479 1.00 . A A . 134 GLU CG 1 1
6 13777 1 1 134 GLU H H 107.631 -21.653 12.506 1.00 . A A . 134 GLU H 1 1
6 13778 1 1 134 GLU HA H 107.480 -22.928 9.959 1.00 . A A . 134 GLU HA 1 1
6 13779 1 1 134 GLU HB2 H 109.588 -22.969 12.123 1.00 . A A . 134 GLU HB2 1 1
6 13780 1 1 134 GLU HB3 H 109.784 -23.755 10.559 1.00 . A A . 134 GLU HB3 1 1
6 13781 1 1 134 GLU HG2 H 109.576 -21.629 9.419 1.00 . A A . 134 GLU HG2 1 1
6 13782 1 1 134 GLU HG3 H 109.255 -20.811 10.947 1.00 . A A . 134 GLU HG3 1 1
6 13783 1 1 134 GLU N N 107.108 -22.123 11.821 1.00 . A A . 134 GLU N 1 1
6 13784 1 1 134 GLU O O 107.805 -25.502 10.695 1.00 . A A . 134 GLU O 1 1
6 13785 1 1 134 GLU OE1 O 112.083 -22.190 10.118 1.00 . A A . 134 GLU OE1 1 1
6 13786 1 1 134 GLU OE2 O 111.660 -20.436 11.361 1.00 . A A . 134 GLU OE2 1 1
6 13787 1 1 135 GLU C C 104.833 -26.307 11.711 1.00 . A A . 135 GLU C 1 1
6 13788 1 1 135 GLU CA C 105.960 -25.989 12.693 1.00 . A A . 135 GLU CA 1 1
6 13789 1 1 135 GLU CB C 105.442 -26.008 14.137 1.00 . A A . 135 GLU CB 1 1
6 13790 1 1 135 GLU CD C 106.007 -25.868 16.605 1.00 . A A . 135 GLU CD 1 1
6 13791 1 1 135 GLU CG C 106.529 -25.771 15.180 1.00 . A A . 135 GLU CG 1 1
6 13792 1 1 135 GLU H H 106.303 -23.912 12.905 1.00 . A A . 135 GLU H 1 1
6 13793 1 1 135 GLU HA H 106.738 -26.735 12.586 1.00 . A A . 135 GLU HA 1 1
6 13794 1 1 135 GLU HB2 H 104.691 -25.237 14.249 1.00 . A A . 135 GLU HB2 1 1
6 13795 1 1 135 GLU HB3 H 104.988 -26.970 14.333 1.00 . A A . 135 GLU HB3 1 1
6 13796 1 1 135 GLU HG2 H 107.307 -26.510 15.045 1.00 . A A . 135 GLU HG2 1 1
6 13797 1 1 135 GLU HG3 H 106.947 -24.785 15.030 1.00 . A A . 135 GLU HG3 1 1
6 13798 1 1 135 GLU N N 106.535 -24.691 12.363 1.00 . A A . 135 GLU N 1 1
6 13799 1 1 135 GLU O O 103.705 -25.827 11.867 1.00 . A A . 135 GLU O 1 1
6 13800 1 1 135 GLU OE1 O 105.544 -24.841 17.147 1.00 . A A . 135 GLU OE1 1 1
6 13801 1 1 135 GLU OE2 O 106.052 -26.972 17.189 1.00 . A A . 135 GLU OE2 1 1
6 13802 1 1 136 GLU C C 103.217 -28.465 10.039 1.00 . A A . 136 GLU C 1 1
6 13803 1 1 136 GLU CA C 104.213 -27.390 9.610 1.00 . A A . 136 GLU CA 1 1
6 13804 1 1 136 GLU CB C 104.965 -27.839 8.351 1.00 . A A . 136 GLU CB 1 1
6 13805 1 1 136 GLU CD C 106.624 -27.235 6.530 1.00 . A A . 136 GLU CD 1 1
6 13806 1 1 136 GLU CG C 105.958 -26.805 7.828 1.00 . A A . 136 GLU CG 1 1
6 13807 1 1 136 GLU H H 106.062 -27.465 10.640 1.00 . A A . 136 GLU H 1 1
6 13808 1 1 136 GLU HA H 103.665 -26.485 9.384 1.00 . A A . 136 GLU HA 1 1
6 13809 1 1 136 GLU HB2 H 105.508 -28.748 8.574 1.00 . A A . 136 GLU HB2 1 1
6 13810 1 1 136 GLU HB3 H 104.246 -28.044 7.569 1.00 . A A . 136 GLU HB3 1 1
6 13811 1 1 136 GLU HG2 H 105.433 -25.875 7.657 1.00 . A A . 136 GLU HG2 1 1
6 13812 1 1 136 GLU HG3 H 106.724 -26.649 8.576 1.00 . A A . 136 GLU HG3 1 1
6 13813 1 1 136 GLU N N 105.157 -27.083 10.681 1.00 . A A . 136 GLU N 1 1
6 13814 1 1 136 GLU O O 103.430 -29.170 11.031 1.00 . A A . 136 GLU O 1 1
6 13815 1 1 136 GLU OE1 O 107.642 -27.956 6.584 1.00 . A A . 136 GLU OE1 1 1
6 13816 1 1 136 GLU OE2 O 106.129 -26.854 5.445 1.00 . A A . 136 GLU OE2 1 1
6 13817 1 1 137 ASP C C 101.550 -30.970 9.309 1.00 . A A . 137 ASP C 1 1
6 13818 1 1 137 ASP CA C 101.068 -29.543 9.558 1.00 . A A . 137 ASP CA 1 1
6 13819 1 1 137 ASP CB C 99.845 -29.235 8.682 1.00 . A A . 137 ASP CB 1 1
6 13820 1 1 137 ASP CG C 98.665 -30.151 8.967 1.00 . A A . 137 ASP CG 1 1
6 13821 1 1 137 ASP H H 102.058 -28.017 8.477 1.00 . A A . 137 ASP H 1 1
6 13822 1 1 137 ASP HA H 100.794 -29.440 10.599 1.00 . A A . 137 ASP HA 1 1
6 13823 1 1 137 ASP HB2 H 99.534 -28.215 8.859 1.00 . A A . 137 ASP HB2 1 1
6 13824 1 1 137 ASP HB3 H 100.121 -29.341 7.641 1.00 . A A . 137 ASP HB3 1 1
6 13825 1 1 137 ASP N N 102.137 -28.586 9.272 1.00 . A A . 137 ASP N 1 1
6 13826 1 1 137 ASP O O 101.307 -31.872 10.113 1.00 . A A . 137 ASP O 1 1
6 13827 1 1 137 ASP OD1 O 97.901 -29.861 9.912 1.00 . A A . 137 ASP OD1 1 1
6 13828 1 1 137 ASP OD2 O 98.483 -31.150 8.238 1.00 . A A . 137 ASP OD2 1 1
6 13829 1 1 138 LEU C C 104.196 -32.586 8.482 1.00 . A A . 138 LEU C 1 1
6 13830 1 1 138 LEU CA C 102.815 -32.452 7.840 1.00 . A A . 138 LEU CA 1 1
6 13831 1 1 138 LEU CB C 102.911 -32.624 6.310 1.00 . A A . 138 LEU CB 1 1
6 13832 1 1 138 LEU CD1 C 100.856 -34.086 6.135 1.00 . A A . 138 LEU CD1 1 1
6 13833 1 1 138 LEU CD2 C 100.683 -31.631 5.617 1.00 . A A . 138 LEU CD2 1 1
6 13834 1 1 138 LEU CG C 101.580 -32.866 5.568 1.00 . A A . 138 LEU CG 1 1
6 13835 1 1 138 LEU H H 102.368 -30.402 7.579 1.00 . A A . 138 LEU H 1 1
6 13836 1 1 138 LEU HA H 102.167 -33.223 8.239 1.00 . A A . 138 LEU HA 1 1
6 13837 1 1 138 LEU HB2 H 103.367 -31.734 5.899 1.00 . A A . 138 LEU HB2 1 1
6 13838 1 1 138 LEU HB3 H 103.564 -33.462 6.106 1.00 . A A . 138 LEU HB3 1 1
6 13839 1 1 138 LEU HD11 H 99.934 -34.242 5.594 1.00 . A A . 138 LEU HD11 1 1
6 13840 1 1 138 LEU HD12 H 100.636 -33.925 7.181 1.00 . A A . 138 LEU HD12 1 1
6 13841 1 1 138 LEU HD13 H 101.485 -34.958 6.031 1.00 . A A . 138 LEU HD13 1 1
6 13842 1 1 138 LEU HD21 H 99.763 -31.831 5.087 1.00 . A A . 138 LEU HD21 1 1
6 13843 1 1 138 LEU HD22 H 101.191 -30.798 5.152 1.00 . A A . 138 LEU HD22 1 1
6 13844 1 1 138 LEU HD23 H 100.459 -31.385 6.646 1.00 . A A . 138 LEU HD23 1 1
6 13845 1 1 138 LEU HG H 101.796 -33.074 4.529 1.00 . A A . 138 LEU HG 1 1
6 13846 1 1 138 LEU N N 102.236 -31.159 8.188 1.00 . A A . 138 LEU N 1 1
6 13847 1 1 138 LEU O O 105.164 -32.006 7.947 1.00 . A A . 138 LEU O 1 1
6 13848 1 1 138 LEU OXT O 104.306 -33.256 9.531 1.00 . A A . 138 LEU OXT 1 1
7 13849 1 1 1 SER C C 92.676 -9.251 6.629 1.00 . A A . 1 SER C 1 1
7 13850 1 1 1 SER CA C 91.670 -10.307 6.165 1.00 . A A . 1 SER CA 1 1
7 13851 1 1 1 SER CB C 91.862 -10.603 4.673 1.00 . A A . 1 SER CB 1 1
7 13852 1 1 1 SER H1 H 90.127 -9.749 7.436 1.00 . A A . 1 SER H1 1 1
7 13853 1 1 1 SER H2 H 89.610 -10.546 6.039 1.00 . A A . 1 SER H2 1 1
7 13854 1 1 1 SER H3 H 90.122 -8.940 5.957 1.00 . A A . 1 SER H3 1 1
7 13855 1 1 1 SER HA H 91.835 -11.215 6.728 1.00 . A A . 1 SER HA 1 1
7 13856 1 1 1 SER HB2 H 91.722 -9.695 4.105 1.00 . A A . 1 SER HB2 1 1
7 13857 1 1 1 SER HB3 H 92.862 -10.980 4.507 1.00 . A A . 1 SER HB3 1 1
7 13858 1 1 1 SER HG H 91.156 -12.438 4.587 1.00 . A A . 1 SER HG 1 1
7 13859 1 1 1 SER N N 90.287 -9.856 6.416 1.00 . A A . 1 SER N 1 1
7 13860 1 1 1 SER O O 92.925 -8.265 5.930 1.00 . A A . 1 SER O 1 1
7 13861 1 1 1 SER OG O 90.929 -11.572 4.217 1.00 . A A . 1 SER OG 1 1
7 13862 1 1 2 MET C C 95.630 -8.990 7.803 1.00 . A A . 2 MET C 1 1
7 13863 1 1 2 MET CA C 94.270 -8.565 8.344 1.00 . A A . 2 MET CA 1 1
7 13864 1 1 2 MET CB C 94.285 -8.587 9.881 1.00 . A A . 2 MET CB 1 1
7 13865 1 1 2 MET CE C 91.506 -7.336 12.739 1.00 . A A . 2 MET CE 1 1
7 13866 1 1 2 MET CG C 93.022 -8.028 10.521 1.00 . A A . 2 MET CG 1 1
7 13867 1 1 2 MET H H 92.941 -10.218 8.361 1.00 . A A . 2 MET H 1 1
7 13868 1 1 2 MET HA H 94.059 -7.560 8.006 1.00 . A A . 2 MET HA 1 1
7 13869 1 1 2 MET HB2 H 94.407 -9.608 10.214 1.00 . A A . 2 MET HB2 1 1
7 13870 1 1 2 MET HB3 H 95.126 -8.004 10.230 1.00 . A A . 2 MET HB3 1 1
7 13871 1 1 2 MET HE1 H 90.717 -7.946 12.322 1.00 . A A . 2 MET HE1 1 1
7 13872 1 1 2 MET HE2 H 91.441 -6.337 12.333 1.00 . A A . 2 MET HE2 1 1
7 13873 1 1 2 MET HE3 H 91.399 -7.295 13.813 1.00 . A A . 2 MET HE3 1 1
7 13874 1 1 2 MET HG2 H 92.886 -7.008 10.192 1.00 . A A . 2 MET HG2 1 1
7 13875 1 1 2 MET HG3 H 92.178 -8.623 10.203 1.00 . A A . 2 MET HG3 1 1
7 13876 1 1 2 MET N N 93.232 -9.449 7.821 1.00 . A A . 2 MET N 1 1
7 13877 1 1 2 MET O O 95.768 -10.087 7.251 1.00 . A A . 2 MET O 1 1
7 13878 1 1 2 MET SD S 93.096 -8.048 12.324 1.00 . A A . 2 MET SD 1 1
7 13879 1 1 3 GLN C C 98.054 -8.603 5.983 1.00 . A A . 3 GLN C 1 1
7 13880 1 1 3 GLN CA C 97.993 -8.393 7.497 1.00 . A A . 3 GLN CA 1 1
7 13881 1 1 3 GLN CB C 98.556 -9.625 8.221 1.00 . A A . 3 GLN CB 1 1
7 13882 1 1 3 GLN CD C 99.406 -10.610 10.388 1.00 . A A . 3 GLN CD 1 1
7 13883 1 1 3 GLN CG C 98.681 -9.451 9.728 1.00 . A A . 3 GLN CG 1 1
7 13884 1 1 3 GLN H H 96.435 -7.247 8.365 1.00 . A A . 3 GLN H 1 1
7 13885 1 1 3 GLN HA H 98.599 -7.534 7.748 1.00 . A A . 3 GLN HA 1 1
7 13886 1 1 3 GLN HB2 H 97.906 -10.469 8.031 1.00 . A A . 3 GLN HB2 1 1
7 13887 1 1 3 GLN HB3 H 99.537 -9.845 7.822 1.00 . A A . 3 GLN HB3 1 1
7 13888 1 1 3 GLN HE21 H 97.688 -11.542 10.726 1.00 . A A . 3 GLN HE21 1 1
7 13889 1 1 3 GLN HE22 H 99.108 -12.359 11.275 1.00 . A A . 3 GLN HE22 1 1
7 13890 1 1 3 GLN HG2 H 99.231 -8.542 9.929 1.00 . A A . 3 GLN HG2 1 1
7 13891 1 1 3 GLN HG3 H 97.691 -9.371 10.155 1.00 . A A . 3 GLN HG3 1 1
7 13892 1 1 3 GLN N N 96.624 -8.113 7.944 1.00 . A A . 3 GLN N 1 1
7 13893 1 1 3 GLN NE2 N 98.660 -11.603 10.838 1.00 . A A . 3 GLN NE2 1 1
7 13894 1 1 3 GLN O O 99.064 -9.065 5.450 1.00 . A A . 3 GLN O 1 1
7 13895 1 1 3 GLN OE1 O 100.631 -10.604 10.495 1.00 . A A . 3 GLN OE1 1 1
7 13896 1 1 4 SER C C 95.636 -7.716 3.327 1.00 . A A . 4 SER C 1 1
7 13897 1 1 4 SER CA C 96.855 -8.466 3.870 1.00 . A A . 4 SER CA 1 1
7 13898 1 1 4 SER CB C 96.734 -9.974 3.600 1.00 . A A . 4 SER CB 1 1
7 13899 1 1 4 SER H H 96.242 -7.796 5.770 1.00 . A A . 4 SER H 1 1
7 13900 1 1 4 SER HA H 97.752 -8.087 3.392 1.00 . A A . 4 SER HA 1 1
7 13901 1 1 4 SER HB2 H 96.484 -10.136 2.561 1.00 . A A . 4 SER HB2 1 1
7 13902 1 1 4 SER HB3 H 97.675 -10.455 3.822 1.00 . A A . 4 SER HB3 1 1
7 13903 1 1 4 SER HG H 95.937 -10.412 5.340 1.00 . A A . 4 SER HG 1 1
7 13904 1 1 4 SER N N 96.977 -8.239 5.299 1.00 . A A . 4 SER N 1 1
7 13905 1 1 4 SER O O 95.082 -6.853 4.018 1.00 . A A . 4 SER O 1 1
7 13906 1 1 4 SER OG O 95.722 -10.555 4.409 1.00 . A A . 4 SER OG 1 1
7 13907 1 1 5 LEU C C 94.157 -5.934 1.408 1.00 . A A . 5 LEU C 1 1
7 13908 1 1 5 LEU CA C 94.064 -7.452 1.449 1.00 . A A . 5 LEU CA 1 1
7 13909 1 1 5 LEU CB C 92.770 -7.906 2.154 1.00 . A A . 5 LEU CB 1 1
7 13910 1 1 5 LEU CD1 C 91.335 -8.039 0.079 1.00 . A A . 5 LEU CD1 1 1
7 13911 1 1 5 LEU CD2 C 90.253 -7.840 2.344 1.00 . A A . 5 LEU CD2 1 1
7 13912 1 1 5 LEU CG C 91.458 -7.455 1.485 1.00 . A A . 5 LEU CG 1 1
7 13913 1 1 5 LEU H H 95.775 -8.685 1.581 1.00 . A A . 5 LEU H 1 1
7 13914 1 1 5 LEU HA H 94.040 -7.802 0.444 1.00 . A A . 5 LEU HA 1 1
7 13915 1 1 5 LEU HB2 H 92.773 -8.986 2.204 1.00 . A A . 5 LEU HB2 1 1
7 13916 1 1 5 LEU HB3 H 92.783 -7.518 3.162 1.00 . A A . 5 LEU HB3 1 1
7 13917 1 1 5 LEU HD11 H 91.354 -9.119 0.131 1.00 . A A . 5 LEU HD11 1 1
7 13918 1 1 5 LEU HD12 H 92.158 -7.694 -0.529 1.00 . A A . 5 LEU HD12 1 1
7 13919 1 1 5 LEU HD13 H 90.404 -7.717 -0.365 1.00 . A A . 5 LEU HD13 1 1
7 13920 1 1 5 LEU HD21 H 89.346 -7.500 1.865 1.00 . A A . 5 LEU HD21 1 1
7 13921 1 1 5 LEU HD22 H 90.340 -7.376 3.316 1.00 . A A . 5 LEU HD22 1 1
7 13922 1 1 5 LEU HD23 H 90.218 -8.914 2.460 1.00 . A A . 5 LEU HD23 1 1
7 13923 1 1 5 LEU HG H 91.467 -6.378 1.392 1.00 . A A . 5 LEU HG 1 1
7 13924 1 1 5 LEU N N 95.243 -8.036 2.091 1.00 . A A . 5 LEU N 1 1
7 13925 1 1 5 LEU O O 94.708 -5.354 0.474 1.00 . A A . 5 LEU O 1 1
7 13926 1 1 6 LYS C C 95.094 -3.363 2.615 1.00 . A A . 6 LYS C 1 1
7 13927 1 1 6 LYS CA C 93.655 -3.867 2.578 1.00 . A A . 6 LYS CA 1 1
7 13928 1 1 6 LYS CB C 92.917 -3.442 3.858 1.00 . A A . 6 LYS CB 1 1
7 13929 1 1 6 LYS CD C 92.856 -3.495 6.393 1.00 . A A . 6 LYS CD 1 1
7 13930 1 1 6 LYS CE C 93.583 -3.968 7.647 1.00 . A A . 6 LYS CE 1 1
7 13931 1 1 6 LYS CG C 93.532 -4.016 5.131 1.00 . A A . 6 LYS CG 1 1
7 13932 1 1 6 LYS H H 93.241 -5.852 3.146 1.00 . A A . 6 LYS H 1 1
7 13933 1 1 6 LYS HA H 93.152 -3.453 1.722 1.00 . A A . 6 LYS HA 1 1
7 13934 1 1 6 LYS HB2 H 92.930 -2.362 3.928 1.00 . A A . 6 LYS HB2 1 1
7 13935 1 1 6 LYS HB3 H 91.891 -3.776 3.796 1.00 . A A . 6 LYS HB3 1 1
7 13936 1 1 6 LYS HD2 H 92.858 -2.414 6.373 1.00 . A A . 6 LYS HD2 1 1
7 13937 1 1 6 LYS HD3 H 91.837 -3.855 6.420 1.00 . A A . 6 LYS HD3 1 1
7 13938 1 1 6 LYS HE2 H 93.076 -3.572 8.515 1.00 . A A . 6 LYS HE2 1 1
7 13939 1 1 6 LYS HE3 H 93.559 -5.048 7.679 1.00 . A A . 6 LYS HE3 1 1
7 13940 1 1 6 LYS HG2 H 93.439 -5.092 5.106 1.00 . A A . 6 LYS HG2 1 1
7 13941 1 1 6 LYS HG3 H 94.580 -3.750 5.159 1.00 . A A . 6 LYS HG3 1 1
7 13942 1 1 6 LYS HZ1 H 95.049 -2.475 7.628 1.00 . A A . 6 LYS HZ1 1 1
7 13943 1 1 6 LYS HZ2 H 95.521 -3.904 6.858 1.00 . A A . 6 LYS HZ2 1 1
7 13944 1 1 6 LYS HZ3 H 95.467 -3.834 8.545 1.00 . A A . 6 LYS HZ3 1 1
7 13945 1 1 6 LYS N N 93.642 -5.314 2.446 1.00 . A A . 6 LYS N 1 1
7 13946 1 1 6 LYS NZ N 95.002 -3.515 7.671 1.00 . A A . 6 LYS NZ 1 1
7 13947 1 1 6 LYS O O 95.445 -2.378 1.961 1.00 . A A . 6 LYS O 1 1
7 13948 1 1 7 SER C C 98.141 -3.940 2.333 1.00 . A A . 7 SER C 1 1
7 13949 1 1 7 SER CA C 97.306 -3.694 3.589 1.00 . A A . 7 SER CA 1 1
7 13950 1 1 7 SER CB C 97.864 -4.479 4.781 1.00 . A A . 7 SER CB 1 1
7 13951 1 1 7 SER H H 95.589 -4.895 3.793 1.00 . A A . 7 SER H 1 1
7 13952 1 1 7 SER HA H 97.327 -2.638 3.823 1.00 . A A . 7 SER HA 1 1
7 13953 1 1 7 SER HB2 H 97.909 -5.530 4.532 1.00 . A A . 7 SER HB2 1 1
7 13954 1 1 7 SER HB3 H 98.856 -4.122 5.016 1.00 . A A . 7 SER HB3 1 1
7 13955 1 1 7 SER HG H 97.566 -3.950 6.648 1.00 . A A . 7 SER HG 1 1
7 13956 1 1 7 SER N N 95.923 -4.077 3.369 1.00 . A A . 7 SER N 1 1
7 13957 1 1 7 SER O O 98.927 -3.086 1.922 1.00 . A A . 7 SER O 1 1
7 13958 1 1 7 SER OG O 97.037 -4.317 5.926 1.00 . A A . 7 SER OG 1 1
7 13959 1 1 8 THR C C 98.315 -4.494 -0.638 1.00 . A A . 8 THR C 1 1
7 13960 1 1 8 THR CA C 98.681 -5.445 0.497 1.00 . A A . 8 THR CA 1 1
7 13961 1 1 8 THR CB C 98.407 -6.907 0.085 1.00 . A A . 8 THR CB 1 1
7 13962 1 1 8 THR CG2 C 99.081 -7.876 1.050 1.00 . A A . 8 THR CG2 1 1
7 13963 1 1 8 THR H H 97.280 -5.725 2.055 1.00 . A A . 8 THR H 1 1
7 13964 1 1 8 THR HA H 99.737 -5.343 0.709 1.00 . A A . 8 THR HA 1 1
7 13965 1 1 8 THR HB H 98.804 -7.075 -0.909 1.00 . A A . 8 THR HB 1 1
7 13966 1 1 8 THR HG1 H 96.721 -7.428 -0.807 1.00 . A A . 8 THR HG1 1 1
7 13967 1 1 8 THR HG21 H 98.703 -7.713 2.049 1.00 . A A . 8 THR HG21 1 1
7 13968 1 1 8 THR HG22 H 100.149 -7.714 1.039 1.00 . A A . 8 THR HG22 1 1
7 13969 1 1 8 THR HG23 H 98.869 -8.892 0.748 1.00 . A A . 8 THR HG23 1 1
7 13970 1 1 8 THR N N 97.945 -5.097 1.707 1.00 . A A . 8 THR N 1 1
7 13971 1 1 8 THR O O 99.175 -4.082 -1.422 1.00 . A A . 8 THR O 1 1
7 13972 1 1 8 THR OG1 O 96.995 -7.149 0.077 1.00 . A A . 8 THR OG1 1 1
7 13973 1 1 9 ALA C C 97.224 -1.806 -1.465 1.00 . A A . 9 ALA C 1 1
7 13974 1 1 9 ALA CA C 96.553 -3.162 -1.675 1.00 . A A . 9 ALA CA 1 1
7 13975 1 1 9 ALA CB C 95.036 -3.032 -1.592 1.00 . A A . 9 ALA CB 1 1
7 13976 1 1 9 ALA H H 96.398 -4.529 -0.069 1.00 . A A . 9 ALA H 1 1
7 13977 1 1 9 ALA HA H 96.808 -3.529 -2.661 1.00 . A A . 9 ALA HA 1 1
7 13978 1 1 9 ALA HB1 H 94.690 -2.338 -2.345 1.00 . A A . 9 ALA HB1 1 1
7 13979 1 1 9 ALA HB2 H 94.757 -2.669 -0.613 1.00 . A A . 9 ALA HB2 1 1
7 13980 1 1 9 ALA HB3 H 94.582 -3.998 -1.759 1.00 . A A . 9 ALA HB3 1 1
7 13981 1 1 9 ALA N N 97.037 -4.128 -0.697 1.00 . A A . 9 ALA N 1 1
7 13982 1 1 9 ALA O O 97.493 -1.090 -2.422 1.00 . A A . 9 ALA O 1 1
7 13983 1 1 10 LYS C C 99.540 -0.156 -0.581 1.00 . A A . 10 LYS C 1 1
7 13984 1 1 10 LYS CA C 98.194 -0.220 0.131 1.00 . A A . 10 LYS CA 1 1
7 13985 1 1 10 LYS CB C 98.439 -0.121 1.648 1.00 . A A . 10 LYS CB 1 1
7 13986 1 1 10 LYS CD C 97.508 0.311 3.965 1.00 . A A . 10 LYS CD 1 1
7 13987 1 1 10 LYS CE C 98.484 1.450 4.270 1.00 . A A . 10 LYS CE 1 1
7 13988 1 1 10 LYS CG C 97.192 0.195 2.471 1.00 . A A . 10 LYS CG 1 1
7 13989 1 1 10 LYS H H 97.208 -2.060 0.523 1.00 . A A . 10 LYS H 1 1
7 13990 1 1 10 LYS HA H 97.582 0.612 -0.187 1.00 . A A . 10 LYS HA 1 1
7 13991 1 1 10 LYS HB2 H 98.844 -1.070 1.991 1.00 . A A . 10 LYS HB2 1 1
7 13992 1 1 10 LYS HB3 H 99.173 0.651 1.834 1.00 . A A . 10 LYS HB3 1 1
7 13993 1 1 10 LYS HD2 H 96.588 0.492 4.502 1.00 . A A . 10 LYS HD2 1 1
7 13994 1 1 10 LYS HD3 H 97.941 -0.621 4.303 1.00 . A A . 10 LYS HD3 1 1
7 13995 1 1 10 LYS HE2 H 98.769 1.393 5.311 1.00 . A A . 10 LYS HE2 1 1
7 13996 1 1 10 LYS HE3 H 99.365 1.329 3.654 1.00 . A A . 10 LYS HE3 1 1
7 13997 1 1 10 LYS HG2 H 96.774 1.131 2.128 1.00 . A A . 10 LYS HG2 1 1
7 13998 1 1 10 LYS HG3 H 96.468 -0.595 2.327 1.00 . A A . 10 LYS HG3 1 1
7 13999 1 1 10 LYS HZ1 H 97.599 2.873 3.014 1.00 . A A . 10 LYS HZ1 1 1
7 14000 1 1 10 LYS HZ2 H 98.593 3.539 4.209 1.00 . A A . 10 LYS HZ2 1 1
7 14001 1 1 10 LYS HZ3 H 97.064 2.942 4.617 1.00 . A A . 10 LYS HZ3 1 1
7 14002 1 1 10 LYS N N 97.491 -1.462 -0.203 1.00 . A A . 10 LYS N 1 1
7 14003 1 1 10 LYS NZ N 97.894 2.792 4.010 1.00 . A A . 10 LYS NZ 1 1
7 14004 1 1 10 LYS O O 99.777 0.694 -1.448 1.00 . A A . 10 LYS O 1 1
7 14005 1 1 11 TRP C C 101.875 -1.305 -2.166 1.00 . A A . 11 TRP C 1 1
7 14006 1 1 11 TRP CA C 101.789 -1.082 -0.658 1.00 . A A . 11 TRP CA 1 1
7 14007 1 1 11 TRP CB C 102.572 -2.161 0.093 1.00 . A A . 11 TRP CB 1 1
7 14008 1 1 11 TRP CD1 C 102.369 -1.115 2.439 1.00 . A A . 11 TRP CD1 1 1
7 14009 1 1 11 TRP CD2 C 101.929 -3.306 2.359 1.00 . A A . 11 TRP CD2 1 1
7 14010 1 1 11 TRP CE2 C 101.792 -2.874 3.686 1.00 . A A . 11 TRP CE2 1 1
7 14011 1 1 11 TRP CE3 C 101.697 -4.645 2.061 1.00 . A A . 11 TRP CE3 1 1
7 14012 1 1 11 TRP CG C 102.302 -2.172 1.573 1.00 . A A . 11 TRP CG 1 1
7 14013 1 1 11 TRP CH2 C 101.226 -5.051 4.401 1.00 . A A . 11 TRP CH2 1 1
7 14014 1 1 11 TRP CZ2 C 101.444 -3.739 4.720 1.00 . A A . 11 TRP CZ2 1 1
7 14015 1 1 11 TRP CZ3 C 101.348 -5.508 3.083 1.00 . A A . 11 TRP CZ3 1 1
7 14016 1 1 11 TRP H H 100.099 -1.805 0.382 1.00 . A A . 11 TRP H 1 1
7 14017 1 1 11 TRP HA H 102.211 -0.114 -0.424 1.00 . A A . 11 TRP HA 1 1
7 14018 1 1 11 TRP HB2 H 102.306 -3.131 -0.300 1.00 . A A . 11 TRP HB2 1 1
7 14019 1 1 11 TRP HB3 H 103.631 -1.997 -0.052 1.00 . A A . 11 TRP HB3 1 1
7 14020 1 1 11 TRP HD1 H 102.625 -0.106 2.152 1.00 . A A . 11 TRP HD1 1 1
7 14021 1 1 11 TRP HE1 H 102.046 -0.965 4.513 1.00 . A A . 11 TRP HE1 1 1
7 14022 1 1 11 TRP HE3 H 101.775 -5.003 1.051 1.00 . A A . 11 TRP HE3 1 1
7 14023 1 1 11 TRP HH2 H 100.951 -5.758 5.171 1.00 . A A . 11 TRP HH2 1 1
7 14024 1 1 11 TRP HZ2 H 101.351 -3.399 5.742 1.00 . A A . 11 TRP HZ2 1 1
7 14025 1 1 11 TRP HZ3 H 101.169 -6.552 2.870 1.00 . A A . 11 TRP HZ3 1 1
7 14026 1 1 11 TRP N N 100.405 -1.085 -0.212 1.00 . A A . 11 TRP N 1 1
7 14027 1 1 11 TRP NE1 N 102.063 -1.533 3.712 1.00 . A A . 11 TRP NE1 1 1
7 14028 1 1 11 TRP O O 102.696 -0.691 -2.849 1.00 . A A . 11 TRP O 1 1
7 14029 1 1 12 ALA C C 100.068 -1.474 -4.856 1.00 . A A . 12 ALA C 1 1
7 14030 1 1 12 ALA CA C 100.984 -2.459 -4.116 1.00 . A A . 12 ALA CA 1 1
7 14031 1 1 12 ALA CB C 100.589 -3.920 -4.368 1.00 . A A . 12 ALA CB 1 1
7 14032 1 1 12 ALA H H 100.372 -2.629 -2.095 1.00 . A A . 12 ALA H 1 1
7 14033 1 1 12 ALA HA H 101.993 -2.321 -4.494 1.00 . A A . 12 ALA HA 1 1
7 14034 1 1 12 ALA HB1 H 100.594 -4.120 -5.431 1.00 . A A . 12 ALA HB1 1 1
7 14035 1 1 12 ALA HB2 H 99.605 -4.114 -3.970 1.00 . A A . 12 ALA HB2 1 1
7 14036 1 1 12 ALA HB3 H 101.303 -4.572 -3.882 1.00 . A A . 12 ALA HB3 1 1
7 14037 1 1 12 ALA N N 101.009 -2.172 -2.686 1.00 . A A . 12 ALA N 1 1
7 14038 1 1 12 ALA O O 99.807 -1.637 -6.051 1.00 . A A . 12 ALA O 1 1
7 14039 1 1 13 ALA C C 100.002 1.683 -5.211 1.00 . A A . 13 ALA C 1 1
7 14040 1 1 13 ALA CA C 98.930 0.695 -4.783 1.00 . A A . 13 ALA CA 1 1
7 14041 1 1 13 ALA CB C 97.924 1.401 -3.867 1.00 . A A . 13 ALA CB 1 1
7 14042 1 1 13 ALA H H 99.616 -0.491 -3.160 1.00 . A A . 13 ALA H 1 1
7 14043 1 1 13 ALA HA H 98.404 0.342 -5.661 1.00 . A A . 13 ALA HA 1 1
7 14044 1 1 13 ALA HB1 H 97.522 2.269 -4.376 1.00 . A A . 13 ALA HB1 1 1
7 14045 1 1 13 ALA HB2 H 98.416 1.720 -2.960 1.00 . A A . 13 ALA HB2 1 1
7 14046 1 1 13 ALA HB3 H 97.114 0.731 -3.619 1.00 . A A . 13 ALA HB3 1 1
7 14047 1 1 13 ALA N N 99.569 -0.457 -4.139 1.00 . A A . 13 ALA N 1 1
7 14048 1 1 13 ALA O O 100.106 2.034 -6.386 1.00 . A A . 13 ALA O 1 1
7 14049 1 1 14 SER C C 103.054 2.911 -3.601 1.00 . A A . 14 SER C 1 1
7 14050 1 1 14 SER CA C 101.840 3.115 -4.510 1.00 . A A . 14 SER CA 1 1
7 14051 1 1 14 SER CB C 101.252 4.516 -4.311 1.00 . A A . 14 SER CB 1 1
7 14052 1 1 14 SER H H 100.733 1.746 -3.343 1.00 . A A . 14 SER H 1 1
7 14053 1 1 14 SER HA H 102.156 3.005 -5.537 1.00 . A A . 14 SER HA 1 1
7 14054 1 1 14 SER HB2 H 100.997 4.656 -3.270 1.00 . A A . 14 SER HB2 1 1
7 14055 1 1 14 SER HB3 H 101.981 5.256 -4.605 1.00 . A A . 14 SER HB3 1 1
7 14056 1 1 14 SER HG H 100.182 4.230 -5.936 1.00 . A A . 14 SER HG 1 1
7 14057 1 1 14 SER N N 100.817 2.114 -4.249 1.00 . A A . 14 SER N 1 1
7 14058 1 1 14 SER O O 102.912 2.559 -2.426 1.00 . A A . 14 SER O 1 1
7 14059 1 1 14 SER OG O 100.081 4.695 -5.093 1.00 . A A . 14 SER OG 1 1
7 14060 1 1 15 LEU C C 105.524 3.796 -2.164 1.00 . A A . 15 LEU C 1 1
7 14061 1 1 15 LEU CA C 105.505 2.966 -3.447 1.00 . A A . 15 LEU CA 1 1
7 14062 1 1 15 LEU CB C 106.677 3.376 -4.352 1.00 . A A . 15 LEU CB 1 1
7 14063 1 1 15 LEU CD1 C 108.370 1.704 -3.511 1.00 . A A . 15 LEU CD1 1 1
7 14064 1 1 15 LEU CD2 C 109.144 3.810 -4.649 1.00 . A A . 15 LEU CD2 1 1
7 14065 1 1 15 LEU CG C 108.080 3.184 -3.749 1.00 . A A . 15 LEU CG 1 1
7 14066 1 1 15 LEU H H 104.269 3.425 -5.103 1.00 . A A . 15 LEU H 1 1
7 14067 1 1 15 LEU HA H 105.604 1.920 -3.192 1.00 . A A . 15 LEU HA 1 1
7 14068 1 1 15 LEU HB2 H 106.618 2.799 -5.264 1.00 . A A . 15 LEU HB2 1 1
7 14069 1 1 15 LEU HB3 H 106.559 4.421 -4.602 1.00 . A A . 15 LEU HB3 1 1
7 14070 1 1 15 LEU HD11 H 109.364 1.593 -3.101 1.00 . A A . 15 LEU HD11 1 1
7 14071 1 1 15 LEU HD12 H 108.304 1.166 -4.446 1.00 . A A . 15 LEU HD12 1 1
7 14072 1 1 15 LEU HD13 H 107.649 1.303 -2.813 1.00 . A A . 15 LEU HD13 1 1
7 14073 1 1 15 LEU HD21 H 110.120 3.665 -4.209 1.00 . A A . 15 LEU HD21 1 1
7 14074 1 1 15 LEU HD22 H 108.952 4.869 -4.752 1.00 . A A . 15 LEU HD22 1 1
7 14075 1 1 15 LEU HD23 H 109.115 3.343 -5.623 1.00 . A A . 15 LEU HD23 1 1
7 14076 1 1 15 LEU HG H 108.120 3.685 -2.791 1.00 . A A . 15 LEU HG 1 1
7 14077 1 1 15 LEU N N 104.241 3.139 -4.164 1.00 . A A . 15 LEU N 1 1
7 14078 1 1 15 LEU O O 106.100 3.391 -1.153 1.00 . A A . 15 LEU O 1 1
7 14079 1 1 16 GLU C C 104.047 5.257 0.079 1.00 . A A . 16 GLU C 1 1
7 14080 1 1 16 GLU CA C 104.843 5.864 -1.076 1.00 . A A . 16 GLU CA 1 1
7 14081 1 1 16 GLU CB C 104.266 7.219 -1.504 1.00 . A A . 16 GLU CB 1 1
7 14082 1 1 16 GLU CD C 104.513 9.229 -3.050 1.00 . A A . 16 GLU CD 1 1
7 14083 1 1 16 GLU CG C 105.129 7.935 -2.542 1.00 . A A . 16 GLU CG 1 1
7 14084 1 1 16 GLU H H 104.378 5.184 -3.027 1.00 . A A . 16 GLU H 1 1
7 14085 1 1 16 GLU HA H 105.864 6.008 -0.750 1.00 . A A . 16 GLU HA 1 1
7 14086 1 1 16 GLU HB2 H 103.282 7.064 -1.924 1.00 . A A . 16 GLU HB2 1 1
7 14087 1 1 16 GLU HB3 H 104.181 7.856 -0.634 1.00 . A A . 16 GLU HB3 1 1
7 14088 1 1 16 GLU HG2 H 106.086 8.165 -2.095 1.00 . A A . 16 GLU HG2 1 1
7 14089 1 1 16 GLU HG3 H 105.282 7.270 -3.381 1.00 . A A . 16 GLU HG3 1 1
7 14090 1 1 16 GLU N N 104.869 4.949 -2.211 1.00 . A A . 16 GLU N 1 1
7 14091 1 1 16 GLU O O 104.381 5.458 1.245 1.00 . A A . 16 GLU O 1 1
7 14092 1 1 16 GLU OE1 O 104.510 10.230 -2.301 1.00 . A A . 16 GLU OE1 1 1
7 14093 1 1 16 GLU OE2 O 104.041 9.258 -4.211 1.00 . A A . 16 GLU OE2 1 1
7 14094 1 1 17 ASN C C 103.099 2.735 1.438 1.00 . A A . 17 ASN C 1 1
7 14095 1 1 17 ASN CA C 102.228 3.766 0.736 1.00 . A A . 17 ASN CA 1 1
7 14096 1 1 17 ASN CB C 101.047 3.055 0.075 1.00 . A A . 17 ASN CB 1 1
7 14097 1 1 17 ASN CG C 100.041 4.004 -0.550 1.00 . A A . 17 ASN CG 1 1
7 14098 1 1 17 ASN H H 102.774 4.392 -1.202 1.00 . A A . 17 ASN H 1 1
7 14099 1 1 17 ASN HA H 101.860 4.478 1.462 1.00 . A A . 17 ASN HA 1 1
7 14100 1 1 17 ASN HB2 H 101.422 2.404 -0.702 1.00 . A A . 17 ASN HB2 1 1
7 14101 1 1 17 ASN HB3 H 100.544 2.460 0.812 1.00 . A A . 17 ASN HB3 1 1
7 14102 1 1 17 ASN HD21 H 99.487 2.596 -1.827 1.00 . A A . 17 ASN HD21 1 1
7 14103 1 1 17 ASN HD22 H 98.664 4.110 -1.975 1.00 . A A . 17 ASN HD22 1 1
7 14104 1 1 17 ASN N N 103.013 4.485 -0.259 1.00 . A A . 17 ASN N 1 1
7 14105 1 1 17 ASN ND2 N 99.328 3.523 -1.552 1.00 . A A . 17 ASN ND2 1 1
7 14106 1 1 17 ASN O O 103.049 2.579 2.658 1.00 . A A . 17 ASN O 1 1
7 14107 1 1 17 ASN OD1 O 99.892 5.149 -0.125 1.00 . A A . 17 ASN OD1 1 1
7 14108 1 1 18 LEU C C 105.798 1.686 2.152 1.00 . A A . 18 LEU C 1 1
7 14109 1 1 18 LEU CA C 104.847 1.046 1.141 1.00 . A A . 18 LEU CA 1 1
7 14110 1 1 18 LEU CB C 105.630 0.440 -0.036 1.00 . A A . 18 LEU CB 1 1
7 14111 1 1 18 LEU CD1 C 106.557 -1.532 1.247 1.00 . A A . 18 LEU CD1 1 1
7 14112 1 1 18 LEU CD2 C 107.594 -0.854 -0.939 1.00 . A A . 18 LEU CD2 1 1
7 14113 1 1 18 LEU CG C 106.892 -0.364 0.326 1.00 . A A . 18 LEU CG 1 1
7 14114 1 1 18 LEU H H 103.807 2.159 -0.333 1.00 . A A . 18 LEU H 1 1
7 14115 1 1 18 LEU HA H 104.293 0.261 1.633 1.00 . A A . 18 LEU HA 1 1
7 14116 1 1 18 LEU HB2 H 104.960 -0.215 -0.577 1.00 . A A . 18 LEU HB2 1 1
7 14117 1 1 18 LEU HB3 H 105.922 1.245 -0.694 1.00 . A A . 18 LEU HB3 1 1
7 14118 1 1 18 LEU HD11 H 105.821 -2.168 0.776 1.00 . A A . 18 LEU HD11 1 1
7 14119 1 1 18 LEU HD12 H 106.165 -1.154 2.181 1.00 . A A . 18 LEU HD12 1 1
7 14120 1 1 18 LEU HD13 H 107.454 -2.102 1.440 1.00 . A A . 18 LEU HD13 1 1
7 14121 1 1 18 LEU HD21 H 106.927 -1.492 -1.502 1.00 . A A . 18 LEU HD21 1 1
7 14122 1 1 18 LEU HD22 H 108.480 -1.411 -0.668 1.00 . A A . 18 LEU HD22 1 1
7 14123 1 1 18 LEU HD23 H 107.877 -0.006 -1.546 1.00 . A A . 18 LEU HD23 1 1
7 14124 1 1 18 LEU HG H 107.578 0.283 0.855 1.00 . A A . 18 LEU HG 1 1
7 14125 1 1 18 LEU N N 103.885 2.024 0.637 1.00 . A A . 18 LEU N 1 1
7 14126 1 1 18 LEU O O 106.027 1.141 3.230 1.00 . A A . 18 LEU O 1 1
7 14127 1 1 19 LEU C C 106.525 4.336 3.764 1.00 . A A . 19 LEU C 1 1
7 14128 1 1 19 LEU CA C 107.267 3.571 2.662 1.00 . A A . 19 LEU CA 1 1
7 14129 1 1 19 LEU CB C 108.120 4.528 1.817 1.00 . A A . 19 LEU CB 1 1
7 14130 1 1 19 LEU CD1 C 109.684 4.885 -0.134 1.00 . A A . 19 LEU CD1 1 1
7 14131 1 1 19 LEU CD2 C 109.935 2.844 1.310 1.00 . A A . 19 LEU CD2 1 1
7 14132 1 1 19 LEU CG C 108.950 3.849 0.711 1.00 . A A . 19 LEU CG 1 1
7 14133 1 1 19 LEU H H 106.092 3.238 0.928 1.00 . A A . 19 LEU H 1 1
7 14134 1 1 19 LEU HA H 107.917 2.842 3.127 1.00 . A A . 19 LEU HA 1 1
7 14135 1 1 19 LEU HB2 H 107.462 5.252 1.355 1.00 . A A . 19 LEU HB2 1 1
7 14136 1 1 19 LEU HB3 H 108.799 5.053 2.475 1.00 . A A . 19 LEU HB3 1 1
7 14137 1 1 19 LEU HD11 H 110.352 5.458 0.493 1.00 . A A . 19 LEU HD11 1 1
7 14138 1 1 19 LEU HD12 H 108.966 5.549 -0.594 1.00 . A A . 19 LEU HD12 1 1
7 14139 1 1 19 LEU HD13 H 110.254 4.385 -0.904 1.00 . A A . 19 LEU HD13 1 1
7 14140 1 1 19 LEU HD21 H 110.599 3.351 1.997 1.00 . A A . 19 LEU HD21 1 1
7 14141 1 1 19 LEU HD22 H 110.515 2.392 0.519 1.00 . A A . 19 LEU HD22 1 1
7 14142 1 1 19 LEU HD23 H 109.390 2.075 1.838 1.00 . A A . 19 LEU HD23 1 1
7 14143 1 1 19 LEU HG H 108.281 3.307 0.056 1.00 . A A . 19 LEU HG 1 1
7 14144 1 1 19 LEU N N 106.330 2.851 1.799 1.00 . A A . 19 LEU N 1 1
7 14145 1 1 19 LEU O O 107.141 4.885 4.680 1.00 . A A . 19 LEU O 1 1
7 14146 1 1 20 GLU C C 104.042 4.106 5.809 1.00 . A A . 20 GLU C 1 1
7 14147 1 1 20 GLU CA C 104.350 5.036 4.644 1.00 . A A . 20 GLU CA 1 1
7 14148 1 1 20 GLU CB C 103.033 5.483 3.986 1.00 . A A . 20 GLU CB 1 1
7 14149 1 1 20 GLU CD C 100.604 6.094 4.388 1.00 . A A . 20 GLU CD 1 1
7 14150 1 1 20 GLU CG C 102.013 6.068 4.961 1.00 . A A . 20 GLU CG 1 1
7 14151 1 1 20 GLU H H 104.774 3.863 2.936 1.00 . A A . 20 GLU H 1 1
7 14152 1 1 20 GLU HA H 104.880 5.904 5.010 1.00 . A A . 20 GLU HA 1 1
7 14153 1 1 20 GLU HB2 H 103.255 6.233 3.239 1.00 . A A . 20 GLU HB2 1 1
7 14154 1 1 20 GLU HB3 H 102.583 4.629 3.498 1.00 . A A . 20 GLU HB3 1 1
7 14155 1 1 20 GLU HG2 H 102.007 5.470 5.861 1.00 . A A . 20 GLU HG2 1 1
7 14156 1 1 20 GLU HG3 H 102.307 7.080 5.207 1.00 . A A . 20 GLU HG3 1 1
7 14157 1 1 20 GLU N N 105.198 4.349 3.672 1.00 . A A . 20 GLU N 1 1
7 14158 1 1 20 GLU O O 104.479 4.330 6.939 1.00 . A A . 20 GLU O 1 1
7 14159 1 1 20 GLU OE1 O 99.908 5.055 4.464 1.00 . A A . 20 GLU OE1 1 1
7 14160 1 1 20 GLU OE2 O 100.181 7.146 3.862 1.00 . A A . 20 GLU OE2 1 1
7 14161 1 1 21 ASP C C 104.073 1.282 6.999 1.00 . A A . 21 ASP C 1 1
7 14162 1 1 21 ASP CA C 102.870 2.083 6.506 1.00 . A A . 21 ASP CA 1 1
7 14163 1 1 21 ASP CB C 101.803 1.152 5.916 1.00 . A A . 21 ASP CB 1 1
7 14164 1 1 21 ASP CG C 101.353 0.079 6.893 1.00 . A A . 21 ASP CG 1 1
7 14165 1 1 21 ASP H H 103.027 2.914 4.574 1.00 . A A . 21 ASP H 1 1
7 14166 1 1 21 ASP HA H 102.442 2.627 7.336 1.00 . A A . 21 ASP HA 1 1
7 14167 1 1 21 ASP HB2 H 100.940 1.740 5.635 1.00 . A A . 21 ASP HB2 1 1
7 14168 1 1 21 ASP HB3 H 102.203 0.671 5.033 1.00 . A A . 21 ASP HB3 1 1
7 14169 1 1 21 ASP N N 103.292 3.052 5.507 1.00 . A A . 21 ASP N 1 1
7 14170 1 1 21 ASP O O 104.657 0.505 6.240 1.00 . A A . 21 ASP O 1 1
7 14171 1 1 21 ASP OD1 O 100.681 0.418 7.889 1.00 . A A . 21 ASP OD1 1 1
7 14172 1 1 21 ASP OD2 O 101.665 -1.106 6.666 1.00 . A A . 21 ASP OD2 1 1
7 14173 1 1 22 PRO C C 105.595 -0.694 8.717 1.00 . A A . 22 PRO C 1 1
7 14174 1 1 22 PRO CA C 105.659 0.823 8.838 1.00 . A A . 22 PRO CA 1 1
7 14175 1 1 22 PRO CB C 105.656 1.259 10.316 1.00 . A A . 22 PRO CB 1 1
7 14176 1 1 22 PRO CD C 103.767 2.291 9.281 1.00 . A A . 22 PRO CD 1 1
7 14177 1 1 22 PRO CG C 104.262 1.725 10.582 1.00 . A A . 22 PRO CG 1 1
7 14178 1 1 22 PRO HA H 106.557 1.182 8.354 1.00 . A A . 22 PRO HA 1 1
7 14179 1 1 22 PRO HB2 H 105.921 0.421 10.947 1.00 . A A . 22 PRO HB2 1 1
7 14180 1 1 22 PRO HB3 H 106.371 2.058 10.459 1.00 . A A . 22 PRO HB3 1 1
7 14181 1 1 22 PRO HD2 H 102.694 2.179 9.201 1.00 . A A . 22 PRO HD2 1 1
7 14182 1 1 22 PRO HD3 H 104.048 3.331 9.185 1.00 . A A . 22 PRO HD3 1 1
7 14183 1 1 22 PRO HG2 H 103.646 0.891 10.889 1.00 . A A . 22 PRO HG2 1 1
7 14184 1 1 22 PRO HG3 H 104.267 2.489 11.347 1.00 . A A . 22 PRO HG3 1 1
7 14185 1 1 22 PRO N N 104.463 1.464 8.277 1.00 . A A . 22 PRO N 1 1
7 14186 1 1 22 PRO O O 106.612 -1.354 8.497 1.00 . A A . 22 PRO O 1 1
7 14187 1 1 23 GLU C C 104.517 -3.158 7.355 1.00 . A A . 23 GLU C 1 1
7 14188 1 1 23 GLU CA C 104.154 -2.667 8.762 1.00 . A A . 23 GLU CA 1 1
7 14189 1 1 23 GLU CB C 102.684 -2.957 9.118 1.00 . A A . 23 GLU CB 1 1
7 14190 1 1 23 GLU CD C 102.473 -5.467 8.753 1.00 . A A . 23 GLU CD 1 1
7 14191 1 1 23 GLU CG C 102.424 -4.324 9.749 1.00 . A A . 23 GLU CG 1 1
7 14192 1 1 23 GLU H H 103.620 -0.636 8.991 1.00 . A A . 23 GLU H 1 1
7 14193 1 1 23 GLU HA H 104.797 -3.153 9.477 1.00 . A A . 23 GLU HA 1 1
7 14194 1 1 23 GLU HB2 H 102.345 -2.204 9.814 1.00 . A A . 23 GLU HB2 1 1
7 14195 1 1 23 GLU HB3 H 102.089 -2.883 8.217 1.00 . A A . 23 GLU HB3 1 1
7 14196 1 1 23 GLU HG2 H 103.167 -4.499 10.513 1.00 . A A . 23 GLU HG2 1 1
7 14197 1 1 23 GLU HG3 H 101.444 -4.311 10.207 1.00 . A A . 23 GLU HG3 1 1
7 14198 1 1 23 GLU N N 104.386 -1.230 8.846 1.00 . A A . 23 GLU N 1 1
7 14199 1 1 23 GLU O O 105.066 -4.249 7.181 1.00 . A A . 23 GLU O 1 1
7 14200 1 1 23 GLU OE1 O 101.534 -5.584 7.933 1.00 . A A . 23 GLU OE1 1 1
7 14201 1 1 23 GLU OE2 O 103.429 -6.268 8.798 1.00 . A A . 23 GLU OE2 1 1
7 14202 1 1 24 GLY C C 106.151 -2.616 4.855 1.00 . A A . 24 GLY C 1 1
7 14203 1 1 24 GLY CA C 104.652 -2.600 4.998 1.00 . A A . 24 GLY CA 1 1
7 14204 1 1 24 GLY H H 103.740 -1.496 6.556 1.00 . A A . 24 GLY H 1 1
7 14205 1 1 24 GLY HA2 H 104.257 -3.562 4.702 1.00 . A A . 24 GLY HA2 1 1
7 14206 1 1 24 GLY HA3 H 104.247 -1.840 4.343 1.00 . A A . 24 GLY HA3 1 1
7 14207 1 1 24 GLY N N 104.240 -2.317 6.361 1.00 . A A . 24 GLY N 1 1
7 14208 1 1 24 GLY O O 106.724 -3.591 4.364 1.00 . A A . 24 GLY O 1 1
7 14209 1 1 25 VAL C C 108.857 -2.682 5.982 1.00 . A A . 25 VAL C 1 1
7 14210 1 1 25 VAL CA C 108.245 -1.445 5.314 1.00 . A A . 25 VAL CA 1 1
7 14211 1 1 25 VAL CB C 108.723 -0.171 6.055 1.00 . A A . 25 VAL CB 1 1
7 14212 1 1 25 VAL CG1 C 110.249 -0.085 6.077 1.00 . A A . 25 VAL CG1 1 1
7 14213 1 1 25 VAL CG2 C 108.120 1.077 5.416 1.00 . A A . 25 VAL CG2 1 1
7 14214 1 1 25 VAL H H 106.255 -0.742 5.556 1.00 . A A . 25 VAL H 1 1
7 14215 1 1 25 VAL HA H 108.593 -1.393 4.290 1.00 . A A . 25 VAL HA 1 1
7 14216 1 1 25 VAL HB H 108.375 -0.225 7.078 1.00 . A A . 25 VAL HB 1 1
7 14217 1 1 25 VAL HG11 H 110.653 -0.952 6.580 1.00 . A A . 25 VAL HG11 1 1
7 14218 1 1 25 VAL HG12 H 110.554 0.808 6.603 1.00 . A A . 25 VAL HG12 1 1
7 14219 1 1 25 VAL HG13 H 110.625 -0.050 5.064 1.00 . A A . 25 VAL HG13 1 1
7 14220 1 1 25 VAL HG21 H 108.477 1.957 5.934 1.00 . A A . 25 VAL HG21 1 1
7 14221 1 1 25 VAL HG22 H 107.042 1.033 5.484 1.00 . A A . 25 VAL HG22 1 1
7 14222 1 1 25 VAL HG23 H 108.411 1.129 4.376 1.00 . A A . 25 VAL HG23 1 1
7 14223 1 1 25 VAL N N 106.786 -1.529 5.283 1.00 . A A . 25 VAL N 1 1
7 14224 1 1 25 VAL O O 109.935 -3.129 5.596 1.00 . A A . 25 VAL O 1 1
7 14225 1 1 26 LYS C C 108.635 -5.636 6.695 1.00 . A A . 26 LYS C 1 1
7 14226 1 1 26 LYS CA C 108.619 -4.447 7.659 1.00 . A A . 26 LYS CA 1 1
7 14227 1 1 26 LYS CB C 107.737 -4.766 8.887 1.00 . A A . 26 LYS CB 1 1
7 14228 1 1 26 LYS CD C 108.252 -2.845 10.518 1.00 . A A . 26 LYS CD 1 1
7 14229 1 1 26 LYS CE C 109.347 -2.053 9.808 1.00 . A A . 26 LYS CE 1 1
7 14230 1 1 26 LYS CG C 108.327 -4.353 10.245 1.00 . A A . 26 LYS CG 1 1
7 14231 1 1 26 LYS H H 107.314 -2.821 7.255 1.00 . A A . 26 LYS H 1 1
7 14232 1 1 26 LYS HA H 109.632 -4.267 7.996 1.00 . A A . 26 LYS HA 1 1
7 14233 1 1 26 LYS HB2 H 106.789 -4.261 8.770 1.00 . A A . 26 LYS HB2 1 1
7 14234 1 1 26 LYS HB3 H 107.554 -5.833 8.916 1.00 . A A . 26 LYS HB3 1 1
7 14235 1 1 26 LYS HD2 H 107.292 -2.479 10.185 1.00 . A A . 26 LYS HD2 1 1
7 14236 1 1 26 LYS HD3 H 108.342 -2.682 11.584 1.00 . A A . 26 LYS HD3 1 1
7 14237 1 1 26 LYS HE2 H 110.310 -2.425 10.126 1.00 . A A . 26 LYS HE2 1 1
7 14238 1 1 26 LYS HE3 H 109.243 -2.191 8.742 1.00 . A A . 26 LYS HE3 1 1
7 14239 1 1 26 LYS HG2 H 107.784 -4.867 11.025 1.00 . A A . 26 LYS HG2 1 1
7 14240 1 1 26 LYS HG3 H 109.363 -4.662 10.278 1.00 . A A . 26 LYS HG3 1 1
7 14241 1 1 26 LYS HZ1 H 110.129 -0.115 9.794 1.00 . A A . 26 LYS HZ1 1 1
7 14242 1 1 26 LYS HZ2 H 109.166 -0.453 11.139 1.00 . A A . 26 LYS HZ2 1 1
7 14243 1 1 26 LYS HZ3 H 108.449 -0.172 9.635 1.00 . A A . 26 LYS HZ3 1 1
7 14244 1 1 26 LYS N N 108.160 -3.234 6.978 1.00 . A A . 26 LYS N 1 1
7 14245 1 1 26 LYS NZ N 109.266 -0.599 10.115 1.00 . A A . 26 LYS NZ 1 1
7 14246 1 1 26 LYS O O 109.687 -6.232 6.461 1.00 . A A . 26 LYS O 1 1
7 14247 1 1 27 ARG C C 108.233 -6.944 3.994 1.00 . A A . 27 ARG C 1 1
7 14248 1 1 27 ARG CA C 107.346 -7.114 5.223 1.00 . A A . 27 ARG CA 1 1
7 14249 1 1 27 ARG CB C 105.882 -7.321 4.794 1.00 . A A . 27 ARG CB 1 1
7 14250 1 1 27 ARG CD C 103.517 -7.899 5.556 1.00 . A A . 27 ARG CD 1 1
7 14251 1 1 27 ARG CG C 104.939 -7.517 5.972 1.00 . A A . 27 ARG CG 1 1
7 14252 1 1 27 ARG CZ C 102.147 -9.115 7.230 1.00 . A A . 27 ARG CZ 1 1
7 14253 1 1 27 ARG H H 106.682 -5.406 6.306 1.00 . A A . 27 ARG H 1 1
7 14254 1 1 27 ARG HA H 107.681 -7.989 5.769 1.00 . A A . 27 ARG HA 1 1
7 14255 1 1 27 ARG HB2 H 105.554 -6.456 4.234 1.00 . A A . 27 ARG HB2 1 1
7 14256 1 1 27 ARG HB3 H 105.822 -8.195 4.160 1.00 . A A . 27 ARG HB3 1 1
7 14257 1 1 27 ARG HD2 H 103.122 -7.143 4.888 1.00 . A A . 27 ARG HD2 1 1
7 14258 1 1 27 ARG HD3 H 103.535 -8.855 5.051 1.00 . A A . 27 ARG HD3 1 1
7 14259 1 1 27 ARG HE H 102.510 -7.150 7.233 1.00 . A A . 27 ARG HE 1 1
7 14260 1 1 27 ARG HG2 H 105.332 -8.302 6.601 1.00 . A A . 27 ARG HG2 1 1
7 14261 1 1 27 ARG HG3 H 104.899 -6.596 6.538 1.00 . A A . 27 ARG HG3 1 1
7 14262 1 1 27 ARG HH11 H 102.652 -10.279 5.652 1.00 . A A . 27 ARG HH11 1 1
7 14263 1 1 27 ARG HH12 H 101.826 -11.101 6.939 1.00 . A A . 27 ARG HH12 1 1
7 14264 1 1 27 ARG HH21 H 101.487 -8.221 8.920 1.00 . A A . 27 ARG HH21 1 1
7 14265 1 1 27 ARG HH22 H 101.178 -9.928 8.814 1.00 . A A . 27 ARG HH22 1 1
7 14266 1 1 27 ARG N N 107.473 -5.958 6.121 1.00 . A A . 27 ARG N 1 1
7 14267 1 1 27 ARG NE N 102.658 -7.990 6.734 1.00 . A A . 27 ARG NE 1 1
7 14268 1 1 27 ARG NH1 N 102.216 -10.255 6.549 1.00 . A A . 27 ARG NH1 1 1
7 14269 1 1 27 ARG NH2 N 101.551 -9.086 8.411 1.00 . A A . 27 ARG NH2 1 1
7 14270 1 1 27 ARG O O 108.727 -7.918 3.426 1.00 . A A . 27 ARG O 1 1
7 14271 1 1 28 PHE C C 110.745 -5.552 2.827 1.00 . A A . 28 PHE C 1 1
7 14272 1 1 28 PHE CA C 109.274 -5.366 2.463 1.00 . A A . 28 PHE CA 1 1
7 14273 1 1 28 PHE CB C 108.992 -3.924 2.034 1.00 . A A . 28 PHE CB 1 1
7 14274 1 1 28 PHE CD1 C 109.724 -4.007 -0.368 1.00 . A A . 28 PHE CD1 1 1
7 14275 1 1 28 PHE CD2 C 110.711 -2.370 1.060 1.00 . A A . 28 PHE CD2 1 1
7 14276 1 1 28 PHE CE1 C 110.481 -3.544 -1.424 1.00 . A A . 28 PHE CE1 1 1
7 14277 1 1 28 PHE CE2 C 111.468 -1.902 0.006 1.00 . A A . 28 PHE CE2 1 1
7 14278 1 1 28 PHE CG C 109.830 -3.428 0.887 1.00 . A A . 28 PHE CG 1 1
7 14279 1 1 28 PHE CZ C 111.354 -2.489 -1.238 1.00 . A A . 28 PHE CZ 1 1
7 14280 1 1 28 PHE H H 107.987 -4.972 4.087 1.00 . A A . 28 PHE H 1 1
7 14281 1 1 28 PHE HA H 109.024 -6.034 1.650 1.00 . A A . 28 PHE HA 1 1
7 14282 1 1 28 PHE HB2 H 107.956 -3.851 1.734 1.00 . A A . 28 PHE HB2 1 1
7 14283 1 1 28 PHE HB3 H 109.157 -3.269 2.879 1.00 . A A . 28 PHE HB3 1 1
7 14284 1 1 28 PHE HD1 H 109.042 -4.832 -0.515 1.00 . A A . 28 PHE HD1 1 1
7 14285 1 1 28 PHE HD2 H 110.803 -1.911 2.035 1.00 . A A . 28 PHE HD2 1 1
7 14286 1 1 28 PHE HE1 H 110.388 -4.005 -2.395 1.00 . A A . 28 PHE HE1 1 1
7 14287 1 1 28 PHE HE2 H 112.147 -1.076 0.155 1.00 . A A . 28 PHE HE2 1 1
7 14288 1 1 28 PHE HZ H 111.946 -2.123 -2.065 1.00 . A A . 28 PHE HZ 1 1
7 14289 1 1 28 PHE N N 108.428 -5.697 3.598 1.00 . A A . 28 PHE N 1 1
7 14290 1 1 28 PHE O O 111.525 -6.110 2.051 1.00 . A A . 28 PHE O 1 1
7 14291 1 1 29 ARG C C 112.854 -6.687 4.671 1.00 . A A . 29 ARG C 1 1
7 14292 1 1 29 ARG CA C 112.474 -5.221 4.515 1.00 . A A . 29 ARG CA 1 1
7 14293 1 1 29 ARG CB C 112.615 -4.497 5.856 1.00 . A A . 29 ARG CB 1 1
7 14294 1 1 29 ARG CD C 114.072 -3.831 7.791 1.00 . A A . 29 ARG CD 1 1
7 14295 1 1 29 ARG CG C 114.008 -4.583 6.469 1.00 . A A . 29 ARG CG 1 1
7 14296 1 1 29 ARG CZ C 112.672 -3.806 9.838 1.00 . A A . 29 ARG CZ 1 1
7 14297 1 1 29 ARG H H 110.441 -4.666 4.595 1.00 . A A . 29 ARG H 1 1
7 14298 1 1 29 ARG HA H 113.134 -4.760 3.793 1.00 . A A . 29 ARG HA 1 1
7 14299 1 1 29 ARG HB2 H 112.373 -3.453 5.713 1.00 . A A . 29 ARG HB2 1 1
7 14300 1 1 29 ARG HB3 H 111.910 -4.924 6.557 1.00 . A A . 29 ARG HB3 1 1
7 14301 1 1 29 ARG HD2 H 115.095 -3.816 8.135 1.00 . A A . 29 ARG HD2 1 1
7 14302 1 1 29 ARG HD3 H 113.731 -2.818 7.626 1.00 . A A . 29 ARG HD3 1 1
7 14303 1 1 29 ARG HE H 113.079 -5.430 8.743 1.00 . A A . 29 ARG HE 1 1
7 14304 1 1 29 ARG HG2 H 114.250 -5.623 6.644 1.00 . A A . 29 ARG HG2 1 1
7 14305 1 1 29 ARG HG3 H 114.724 -4.156 5.780 1.00 . A A . 29 ARG HG3 1 1
7 14306 1 1 29 ARG HH11 H 113.403 -1.980 9.333 1.00 . A A . 29 ARG HH11 1 1
7 14307 1 1 29 ARG HH12 H 112.422 -2.018 10.765 1.00 . A A . 29 ARG HH12 1 1
7 14308 1 1 29 ARG HH21 H 111.792 -5.465 10.595 1.00 . A A . 29 ARG HH21 1 1
7 14309 1 1 29 ARG HH22 H 111.521 -3.998 11.493 1.00 . A A . 29 ARG HH22 1 1
7 14310 1 1 29 ARG N N 111.111 -5.098 4.023 1.00 . A A . 29 ARG N 1 1
7 14311 1 1 29 ARG NE N 113.231 -4.455 8.816 1.00 . A A . 29 ARG NE 1 1
7 14312 1 1 29 ARG NH1 N 112.846 -2.498 9.989 1.00 . A A . 29 ARG NH1 1 1
7 14313 1 1 29 ARG NH2 N 111.932 -4.473 10.710 1.00 . A A . 29 ARG NH2 1 1
7 14314 1 1 29 ARG O O 113.846 -7.139 4.099 1.00 . A A . 29 ARG O 1 1
7 14315 1 1 30 GLU C C 112.412 -9.638 4.422 1.00 . A A . 30 GLU C 1 1
7 14316 1 1 30 GLU CA C 112.324 -8.832 5.715 1.00 . A A . 30 GLU CA 1 1
7 14317 1 1 30 GLU CB C 111.258 -9.425 6.645 1.00 . A A . 30 GLU CB 1 1
7 14318 1 1 30 GLU CD C 108.886 -10.233 6.916 1.00 . A A . 30 GLU CD 1 1
7 14319 1 1 30 GLU CG C 109.861 -9.467 6.046 1.00 . A A . 30 GLU CG 1 1
7 14320 1 1 30 GLU H H 111.237 -7.017 5.804 1.00 . A A . 30 GLU H 1 1
7 14321 1 1 30 GLU HA H 113.283 -8.877 6.213 1.00 . A A . 30 GLU HA 1 1
7 14322 1 1 30 GLU HB2 H 111.544 -10.434 6.905 1.00 . A A . 30 GLU HB2 1 1
7 14323 1 1 30 GLU HB3 H 111.217 -8.831 7.548 1.00 . A A . 30 GLU HB3 1 1
7 14324 1 1 30 GLU HG2 H 109.503 -8.454 5.928 1.00 . A A . 30 GLU HG2 1 1
7 14325 1 1 30 GLU HG3 H 109.911 -9.943 5.077 1.00 . A A . 30 GLU HG3 1 1
7 14326 1 1 30 GLU N N 112.045 -7.427 5.430 1.00 . A A . 30 GLU N 1 1
7 14327 1 1 30 GLU O O 113.255 -10.528 4.294 1.00 . A A . 30 GLU O 1 1
7 14328 1 1 30 GLU OE1 O 108.882 -11.477 6.835 1.00 . A A . 30 GLU OE1 1 1
7 14329 1 1 30 GLU OE2 O 108.136 -9.600 7.689 1.00 . A A . 30 GLU OE2 1 1
7 14330 1 1 31 PHE C C 112.965 -9.691 1.510 1.00 . A A . 31 PHE C 1 1
7 14331 1 1 31 PHE CA C 111.598 -9.930 2.143 1.00 . A A . 31 PHE CA 1 1
7 14332 1 1 31 PHE CB C 110.492 -9.369 1.237 1.00 . A A . 31 PHE CB 1 1
7 14333 1 1 31 PHE CD1 C 110.315 -11.105 -0.575 1.00 . A A . 31 PHE CD1 1 1
7 14334 1 1 31 PHE CD2 C 111.071 -8.923 -1.174 1.00 . A A . 31 PHE CD2 1 1
7 14335 1 1 31 PHE CE1 C 110.451 -11.512 -1.886 1.00 . A A . 31 PHE CE1 1 1
7 14336 1 1 31 PHE CE2 C 111.212 -9.328 -2.486 1.00 . A A . 31 PHE CE2 1 1
7 14337 1 1 31 PHE CG C 110.621 -9.806 -0.201 1.00 . A A . 31 PHE CG 1 1
7 14338 1 1 31 PHE CZ C 110.900 -10.623 -2.843 1.00 . A A . 31 PHE CZ 1 1
7 14339 1 1 31 PHE H H 110.858 -8.638 3.647 1.00 . A A . 31 PHE H 1 1
7 14340 1 1 31 PHE HA H 111.449 -10.994 2.269 1.00 . A A . 31 PHE HA 1 1
7 14341 1 1 31 PHE HB2 H 109.530 -9.703 1.603 1.00 . A A . 31 PHE HB2 1 1
7 14342 1 1 31 PHE HB3 H 110.525 -8.288 1.265 1.00 . A A . 31 PHE HB3 1 1
7 14343 1 1 31 PHE HD1 H 109.963 -11.804 0.171 1.00 . A A . 31 PHE HD1 1 1
7 14344 1 1 31 PHE HD2 H 111.314 -7.906 -0.897 1.00 . A A . 31 PHE HD2 1 1
7 14345 1 1 31 PHE HE1 H 110.207 -12.526 -2.164 1.00 . A A . 31 PHE HE1 1 1
7 14346 1 1 31 PHE HE2 H 111.562 -8.630 -3.233 1.00 . A A . 31 PHE HE2 1 1
7 14347 1 1 31 PHE HZ H 111.009 -10.943 -3.870 1.00 . A A . 31 PHE HZ 1 1
7 14348 1 1 31 PHE N N 111.548 -9.311 3.461 1.00 . A A . 31 PHE N 1 1
7 14349 1 1 31 PHE O O 113.628 -10.621 1.041 1.00 . A A . 31 PHE O 1 1
7 14350 1 1 32 LEU C C 115.821 -8.673 1.788 1.00 . A A . 32 LEU C 1 1
7 14351 1 1 32 LEU CA C 114.684 -8.077 0.955 1.00 . A A . 32 LEU CA 1 1
7 14352 1 1 32 LEU CB C 114.828 -6.553 0.836 1.00 . A A . 32 LEU CB 1 1
7 14353 1 1 32 LEU CD1 C 114.250 -4.407 -0.353 1.00 . A A . 32 LEU CD1 1 1
7 14354 1 1 32 LEU CD2 C 113.859 -6.602 -1.503 1.00 . A A . 32 LEU CD2 1 1
7 14355 1 1 32 LEU CG C 113.872 -5.870 -0.162 1.00 . A A . 32 LEU CG 1 1
7 14356 1 1 32 LEU H H 112.830 -7.737 1.916 1.00 . A A . 32 LEU H 1 1
7 14357 1 1 32 LEU HA H 114.734 -8.506 -0.037 1.00 . A A . 32 LEU HA 1 1
7 14358 1 1 32 LEU HB2 H 114.662 -6.121 1.814 1.00 . A A . 32 LEU HB2 1 1
7 14359 1 1 32 LEU HB3 H 115.842 -6.333 0.535 1.00 . A A . 32 LEU HB3 1 1
7 14360 1 1 32 LEU HD11 H 113.571 -3.947 -1.056 1.00 . A A . 32 LEU HD11 1 1
7 14361 1 1 32 LEU HD12 H 115.261 -4.339 -0.730 1.00 . A A . 32 LEU HD12 1 1
7 14362 1 1 32 LEU HD13 H 114.186 -3.896 0.594 1.00 . A A . 32 LEU HD13 1 1
7 14363 1 1 32 LEU HD21 H 114.854 -6.611 -1.922 1.00 . A A . 32 LEU HD21 1 1
7 14364 1 1 32 LEU HD22 H 113.187 -6.097 -2.183 1.00 . A A . 32 LEU HD22 1 1
7 14365 1 1 32 LEU HD23 H 113.521 -7.618 -1.357 1.00 . A A . 32 LEU HD23 1 1
7 14366 1 1 32 LEU HG H 112.869 -5.896 0.238 1.00 . A A . 32 LEU HG 1 1
7 14367 1 1 32 LEU N N 113.395 -8.437 1.518 1.00 . A A . 32 LEU N 1 1
7 14368 1 1 32 LEU O O 116.918 -8.881 1.282 1.00 . A A . 32 LEU O 1 1
7 14369 1 1 33 LYS C C 116.755 -11.063 3.442 1.00 . A A . 33 LYS C 1 1
7 14370 1 1 33 LYS CA C 116.539 -9.628 3.915 1.00 . A A . 33 LYS CA 1 1
7 14371 1 1 33 LYS CB C 116.104 -9.615 5.391 1.00 . A A . 33 LYS CB 1 1
7 14372 1 1 33 LYS CD C 115.598 -8.257 7.470 1.00 . A A . 33 LYS CD 1 1
7 14373 1 1 33 LYS CE C 116.674 -8.881 8.355 1.00 . A A . 33 LYS CE 1 1
7 14374 1 1 33 LYS CG C 116.012 -8.218 6.000 1.00 . A A . 33 LYS CG 1 1
7 14375 1 1 33 LYS H H 114.676 -8.726 3.432 1.00 . A A . 33 LYS H 1 1
7 14376 1 1 33 LYS HA H 117.472 -9.089 3.819 1.00 . A A . 33 LYS HA 1 1
7 14377 1 1 33 LYS HB2 H 115.133 -10.084 5.471 1.00 . A A . 33 LYS HB2 1 1
7 14378 1 1 33 LYS HB3 H 116.817 -10.189 5.968 1.00 . A A . 33 LYS HB3 1 1
7 14379 1 1 33 LYS HD2 H 115.414 -7.248 7.808 1.00 . A A . 33 LYS HD2 1 1
7 14380 1 1 33 LYS HD3 H 114.689 -8.837 7.562 1.00 . A A . 33 LYS HD3 1 1
7 14381 1 1 33 LYS HE2 H 116.290 -8.967 9.361 1.00 . A A . 33 LYS HE2 1 1
7 14382 1 1 33 LYS HE3 H 116.907 -9.867 7.977 1.00 . A A . 33 LYS HE3 1 1
7 14383 1 1 33 LYS HG2 H 116.978 -7.738 5.923 1.00 . A A . 33 LYS HG2 1 1
7 14384 1 1 33 LYS HG3 H 115.283 -7.643 5.447 1.00 . A A . 33 LYS HG3 1 1
7 14385 1 1 33 LYS HZ1 H 117.719 -7.115 8.754 1.00 . A A . 33 LYS HZ1 1 1
7 14386 1 1 33 LYS HZ2 H 118.324 -7.978 7.430 1.00 . A A . 33 LYS HZ2 1 1
7 14387 1 1 33 LYS HZ3 H 118.628 -8.520 9.003 1.00 . A A . 33 LYS HZ3 1 1
7 14388 1 1 33 LYS N N 115.553 -8.963 3.060 1.00 . A A . 33 LYS N 1 1
7 14389 1 1 33 LYS NZ N 117.921 -8.068 8.386 1.00 . A A . 33 LYS NZ 1 1
7 14390 1 1 33 LYS O O 117.849 -11.615 3.576 1.00 . A A . 33 LYS O 1 1
7 14391 1 1 34 LYS C C 116.700 -12.990 1.092 1.00 . A A . 34 LYS C 1 1
7 14392 1 1 34 LYS CA C 115.793 -13.005 2.317 1.00 . A A . 34 LYS CA 1 1
7 14393 1 1 34 LYS CB C 114.404 -13.522 1.900 1.00 . A A . 34 LYS CB 1 1
7 14394 1 1 34 LYS CD C 113.605 -14.180 4.218 1.00 . A A . 34 LYS CD 1 1
7 14395 1 1 34 LYS CE C 112.507 -13.985 5.256 1.00 . A A . 34 LYS CE 1 1
7 14396 1 1 34 LYS CG C 113.320 -13.365 2.960 1.00 . A A . 34 LYS CG 1 1
7 14397 1 1 34 LYS H H 114.848 -11.180 2.840 1.00 . A A . 34 LYS H 1 1
7 14398 1 1 34 LYS HA H 116.212 -13.663 3.067 1.00 . A A . 34 LYS HA 1 1
7 14399 1 1 34 LYS HB2 H 114.086 -12.985 1.017 1.00 . A A . 34 LYS HB2 1 1
7 14400 1 1 34 LYS HB3 H 114.485 -14.573 1.654 1.00 . A A . 34 LYS HB3 1 1
7 14401 1 1 34 LYS HD2 H 113.660 -15.227 3.956 1.00 . A A . 34 LYS HD2 1 1
7 14402 1 1 34 LYS HD3 H 114.548 -13.861 4.639 1.00 . A A . 34 LYS HD3 1 1
7 14403 1 1 34 LYS HE2 H 112.481 -12.944 5.545 1.00 . A A . 34 LYS HE2 1 1
7 14404 1 1 34 LYS HE3 H 111.558 -14.257 4.815 1.00 . A A . 34 LYS HE3 1 1
7 14405 1 1 34 LYS HG2 H 113.249 -12.322 3.231 1.00 . A A . 34 LYS HG2 1 1
7 14406 1 1 34 LYS HG3 H 112.376 -13.688 2.540 1.00 . A A . 34 LYS HG3 1 1
7 14407 1 1 34 LYS HZ1 H 112.673 -15.823 6.234 1.00 . A A . 34 LYS HZ1 1 1
7 14408 1 1 34 LYS HZ2 H 112.002 -14.593 7.182 1.00 . A A . 34 LYS HZ2 1 1
7 14409 1 1 34 LYS HZ3 H 113.661 -14.611 6.877 1.00 . A A . 34 LYS HZ3 1 1
7 14410 1 1 34 LYS N N 115.705 -11.659 2.878 1.00 . A A . 34 LYS N 1 1
7 14411 1 1 34 LYS NZ N 112.727 -14.811 6.471 1.00 . A A . 34 LYS NZ 1 1
7 14412 1 1 34 LYS O O 117.587 -13.830 0.942 1.00 . A A . 34 LYS O 1 1
7 14413 1 1 35 GLU C C 118.383 -10.989 -0.967 1.00 . A A . 35 GLU C 1 1
7 14414 1 1 35 GLU CA C 117.158 -11.913 -1.059 1.00 . A A . 35 GLU CA 1 1
7 14415 1 1 35 GLU CB C 116.166 -11.416 -2.120 1.00 . A A . 35 GLU CB 1 1
7 14416 1 1 35 GLU CD C 115.419 -11.505 -4.532 1.00 . A A . 35 GLU CD 1 1
7 14417 1 1 35 GLU CG C 116.556 -11.754 -3.554 1.00 . A A . 35 GLU CG 1 1
7 14418 1 1 35 GLU H H 115.796 -11.324 0.456 1.00 . A A . 35 GLU H 1 1
7 14419 1 1 35 GLU HA H 117.493 -12.905 -1.331 1.00 . A A . 35 GLU HA 1 1
7 14420 1 1 35 GLU HB2 H 115.199 -11.856 -1.922 1.00 . A A . 35 GLU HB2 1 1
7 14421 1 1 35 GLU HB3 H 116.081 -10.341 -2.037 1.00 . A A . 35 GLU HB3 1 1
7 14422 1 1 35 GLU HG2 H 117.403 -11.146 -3.840 1.00 . A A . 35 GLU HG2 1 1
7 14423 1 1 35 GLU HG3 H 116.832 -12.799 -3.604 1.00 . A A . 35 GLU HG3 1 1
7 14424 1 1 35 GLU N N 116.467 -12.006 0.227 1.00 . A A . 35 GLU N 1 1
7 14425 1 1 35 GLU O O 118.963 -10.598 -1.984 1.00 . A A . 35 GLU O 1 1
7 14426 1 1 35 GLU OE1 O 114.528 -12.379 -4.649 1.00 . A A . 35 GLU OE1 1 1
7 14427 1 1 35 GLU OE2 O 115.406 -10.438 -5.176 1.00 . A A . 35 GLU OE2 1 1
7 14428 1 1 36 PHE C C 119.924 -8.451 -0.036 1.00 . A A . 36 PHE C 1 1
7 14429 1 1 36 PHE CA C 119.972 -9.864 0.557 1.00 . A A . 36 PHE CA 1 1
7 14430 1 1 36 PHE CB C 121.219 -10.615 0.062 1.00 . A A . 36 PHE CB 1 1
7 14431 1 1 36 PHE CD1 C 121.961 -12.000 2.028 1.00 . A A . 36 PHE CD1 1 1
7 14432 1 1 36 PHE CD2 C 121.108 -13.132 0.107 1.00 . A A . 36 PHE CD2 1 1
7 14433 1 1 36 PHE CE1 C 122.159 -13.214 2.658 1.00 . A A . 36 PHE CE1 1 1
7 14434 1 1 36 PHE CE2 C 121.304 -14.347 0.734 1.00 . A A . 36 PHE CE2 1 1
7 14435 1 1 36 PHE CG C 121.433 -11.943 0.745 1.00 . A A . 36 PHE CG 1 1
7 14436 1 1 36 PHE CZ C 121.830 -14.389 2.010 1.00 . A A . 36 PHE CZ 1 1
7 14437 1 1 36 PHE H H 118.181 -10.903 1.016 1.00 . A A . 36 PHE H 1 1
7 14438 1 1 36 PHE HA H 120.037 -9.770 1.631 1.00 . A A . 36 PHE HA 1 1
7 14439 1 1 36 PHE HB2 H 121.125 -10.796 -1.000 1.00 . A A . 36 PHE HB2 1 1
7 14440 1 1 36 PHE HB3 H 122.094 -10.004 0.238 1.00 . A A . 36 PHE HB3 1 1
7 14441 1 1 36 PHE HD1 H 122.217 -11.082 2.538 1.00 . A A . 36 PHE HD1 1 1
7 14442 1 1 36 PHE HD2 H 120.696 -13.103 -0.892 1.00 . A A . 36 PHE HD2 1 1
7 14443 1 1 36 PHE HE1 H 122.571 -13.244 3.657 1.00 . A A . 36 PHE HE1 1 1
7 14444 1 1 36 PHE HE2 H 121.047 -15.266 0.226 1.00 . A A . 36 PHE HE2 1 1
7 14445 1 1 36 PHE HZ H 121.986 -15.339 2.501 1.00 . A A . 36 PHE HZ 1 1
7 14446 1 1 36 PHE N N 118.753 -10.636 0.267 1.00 . A A . 36 PHE N 1 1
7 14447 1 1 36 PHE O O 120.945 -7.770 -0.122 1.00 . A A . 36 PHE O 1 1
7 14448 1 1 37 SER C C 118.120 -5.712 0.219 1.00 . A A . 37 SER C 1 1
7 14449 1 1 37 SER CA C 118.528 -6.655 -0.927 1.00 . A A . 37 SER CA 1 1
7 14450 1 1 37 SER CB C 117.462 -6.682 -2.034 1.00 . A A . 37 SER CB 1 1
7 14451 1 1 37 SER H H 117.961 -8.605 -0.335 1.00 . A A . 37 SER H 1 1
7 14452 1 1 37 SER HA H 119.464 -6.310 -1.344 1.00 . A A . 37 SER HA 1 1
7 14453 1 1 37 SER HB2 H 117.720 -7.439 -2.759 1.00 . A A . 37 SER HB2 1 1
7 14454 1 1 37 SER HB3 H 116.501 -6.919 -1.600 1.00 . A A . 37 SER HB3 1 1
7 14455 1 1 37 SER HG H 117.612 -5.548 -3.627 1.00 . A A . 37 SER HG 1 1
7 14456 1 1 37 SER N N 118.731 -8.006 -0.410 1.00 . A A . 37 SER N 1 1
7 14457 1 1 37 SER O O 117.664 -4.581 0.001 1.00 . A A . 37 SER O 1 1
7 14458 1 1 37 SER OG O 117.363 -5.435 -2.703 1.00 . A A . 37 SER OG 1 1
7 14459 1 1 38 GLU C C 118.905 -4.136 2.652 1.00 . A A . 38 GLU C 1 1
7 14460 1 1 38 GLU CA C 117.992 -5.360 2.624 1.00 . A A . 38 GLU CA 1 1
7 14461 1 1 38 GLU CB C 118.120 -6.171 3.920 1.00 . A A . 38 GLU CB 1 1
7 14462 1 1 38 GLU CD C 119.554 -7.571 5.454 1.00 . A A . 38 GLU CD 1 1
7 14463 1 1 38 GLU CG C 119.507 -6.749 4.175 1.00 . A A . 38 GLU CG 1 1
7 14464 1 1 38 GLU H H 118.618 -7.096 1.581 1.00 . A A . 38 GLU H 1 1
7 14465 1 1 38 GLU HA H 116.970 -5.019 2.527 1.00 . A A . 38 GLU HA 1 1
7 14466 1 1 38 GLU HB2 H 117.864 -5.533 4.754 1.00 . A A . 38 GLU HB2 1 1
7 14467 1 1 38 GLU HB3 H 117.415 -6.991 3.882 1.00 . A A . 38 GLU HB3 1 1
7 14468 1 1 38 GLU HG2 H 119.781 -7.381 3.341 1.00 . A A . 38 GLU HG2 1 1
7 14469 1 1 38 GLU HG3 H 120.215 -5.936 4.257 1.00 . A A . 38 GLU HG3 1 1
7 14470 1 1 38 GLU N N 118.290 -6.181 1.456 1.00 . A A . 38 GLU N 1 1
7 14471 1 1 38 GLU O O 118.545 -3.095 3.197 1.00 . A A . 38 GLU O 1 1
7 14472 1 1 38 GLU OE1 O 119.601 -6.976 6.549 1.00 . A A . 38 GLU OE1 1 1
7 14473 1 1 38 GLU OE2 O 119.507 -8.813 5.373 1.00 . A A . 38 GLU OE2 1 1
7 14474 1 1 39 GLU C C 120.329 -2.029 1.075 1.00 . A A . 39 GLU C 1 1
7 14475 1 1 39 GLU CA C 121.002 -3.152 1.870 1.00 . A A . 39 GLU CA 1 1
7 14476 1 1 39 GLU CB C 122.279 -3.634 1.167 1.00 . A A . 39 GLU CB 1 1
7 14477 1 1 39 GLU CD C 124.240 -5.260 1.216 1.00 . A A . 39 GLU CD 1 1
7 14478 1 1 39 GLU CG C 122.999 -4.745 1.930 1.00 . A A . 39 GLU CG 1 1
7 14479 1 1 39 GLU H H 120.329 -5.148 1.682 1.00 . A A . 39 GLU H 1 1
7 14480 1 1 39 GLU HA H 121.258 -2.780 2.853 1.00 . A A . 39 GLU HA 1 1
7 14481 1 1 39 GLU HB2 H 122.020 -4.006 0.186 1.00 . A A . 39 GLU HB2 1 1
7 14482 1 1 39 GLU HB3 H 122.958 -2.800 1.060 1.00 . A A . 39 GLU HB3 1 1
7 14483 1 1 39 GLU HG2 H 123.293 -4.366 2.898 1.00 . A A . 39 GLU HG2 1 1
7 14484 1 1 39 GLU HG3 H 122.312 -5.570 2.068 1.00 . A A . 39 GLU HG3 1 1
7 14485 1 1 39 GLU N N 120.077 -4.270 2.034 1.00 . A A . 39 GLU N 1 1
7 14486 1 1 39 GLU O O 120.597 -0.848 1.291 1.00 . A A . 39 GLU O 1 1
7 14487 1 1 39 GLU OE1 O 125.291 -4.591 1.284 1.00 . A A . 39 GLU OE1 1 1
7 14488 1 1 39 GLU OE2 O 124.178 -6.348 0.603 1.00 . A A . 39 GLU OE2 1 1
7 14489 1 1 40 ASN C C 117.659 -0.717 0.266 1.00 . A A . 40 ASN C 1 1
7 14490 1 1 40 ASN CA C 118.643 -1.478 -0.624 1.00 . A A . 40 ASN CA 1 1
7 14491 1 1 40 ASN CB C 117.883 -2.235 -1.730 1.00 . A A . 40 ASN CB 1 1
7 14492 1 1 40 ASN CG C 116.823 -1.396 -2.429 1.00 . A A . 40 ASN CG 1 1
7 14493 1 1 40 ASN H H 119.291 -3.381 0.036 1.00 . A A . 40 ASN H 1 1
7 14494 1 1 40 ASN HA H 119.324 -0.773 -1.081 1.00 . A A . 40 ASN HA 1 1
7 14495 1 1 40 ASN HB2 H 118.590 -2.570 -2.475 1.00 . A A . 40 ASN HB2 1 1
7 14496 1 1 40 ASN HB3 H 117.400 -3.097 -1.294 1.00 . A A . 40 ASN HB3 1 1
7 14497 1 1 40 ASN HD21 H 115.669 -3.002 -2.654 1.00 . A A . 40 ASN HD21 1 1
7 14498 1 1 40 ASN HD22 H 115.031 -1.523 -3.282 1.00 . A A . 40 ASN HD22 1 1
7 14499 1 1 40 ASN N N 119.432 -2.422 0.171 1.00 . A A . 40 ASN N 1 1
7 14500 1 1 40 ASN ND2 N 115.731 -2.038 -2.829 1.00 . A A . 40 ASN ND2 1 1
7 14501 1 1 40 ASN O O 117.733 0.512 0.387 1.00 . A A . 40 ASN O 1 1
7 14502 1 1 40 ASN OD1 O 116.974 -0.191 -2.599 1.00 . A A . 40 ASN OD1 1 1
7 14503 1 1 41 VAL C C 116.309 0.008 2.862 1.00 . A A . 41 VAL C 1 1
7 14504 1 1 41 VAL CA C 115.702 -0.825 1.728 1.00 . A A . 41 VAL CA 1 1
7 14505 1 1 41 VAL CB C 114.702 -1.861 2.313 1.00 . A A . 41 VAL CB 1 1
7 14506 1 1 41 VAL CG1 C 115.416 -2.909 3.163 1.00 . A A . 41 VAL CG1 1 1
7 14507 1 1 41 VAL CG2 C 113.604 -1.163 3.120 1.00 . A A . 41 VAL CG2 1 1
7 14508 1 1 41 VAL H H 116.785 -2.438 0.831 1.00 . A A . 41 VAL H 1 1
7 14509 1 1 41 VAL HA H 115.147 -0.158 1.079 1.00 . A A . 41 VAL HA 1 1
7 14510 1 1 41 VAL HB H 114.230 -2.371 1.486 1.00 . A A . 41 VAL HB 1 1
7 14511 1 1 41 VAL HG11 H 116.136 -3.437 2.555 1.00 . A A . 41 VAL HG11 1 1
7 14512 1 1 41 VAL HG12 H 114.694 -3.612 3.554 1.00 . A A . 41 VAL HG12 1 1
7 14513 1 1 41 VAL HG13 H 115.925 -2.424 3.984 1.00 . A A . 41 VAL HG13 1 1
7 14514 1 1 41 VAL HG21 H 114.047 -0.628 3.948 1.00 . A A . 41 VAL HG21 1 1
7 14515 1 1 41 VAL HG22 H 112.909 -1.900 3.500 1.00 . A A . 41 VAL HG22 1 1
7 14516 1 1 41 VAL HG23 H 113.075 -0.467 2.485 1.00 . A A . 41 VAL HG23 1 1
7 14517 1 1 41 VAL N N 116.749 -1.455 0.909 1.00 . A A . 41 VAL N 1 1
7 14518 1 1 41 VAL O O 115.843 1.114 3.156 1.00 . A A . 41 VAL O 1 1
7 14519 1 1 42 LEU C C 118.704 1.452 4.064 1.00 . A A . 42 LEU C 1 1
7 14520 1 1 42 LEU CA C 118.038 0.180 4.571 1.00 . A A . 42 LEU CA 1 1
7 14521 1 1 42 LEU CB C 119.075 -0.728 5.248 1.00 . A A . 42 LEU CB 1 1
7 14522 1 1 42 LEU CD1 C 119.612 -2.703 6.718 1.00 . A A . 42 LEU CD1 1 1
7 14523 1 1 42 LEU CD2 C 117.677 -1.201 7.288 1.00 . A A . 42 LEU CD2 1 1
7 14524 1 1 42 LEU CG C 118.496 -1.824 6.158 1.00 . A A . 42 LEU CG 1 1
7 14525 1 1 42 LEU H H 117.696 -1.396 3.199 1.00 . A A . 42 LEU H 1 1
7 14526 1 1 42 LEU HA H 117.286 0.455 5.299 1.00 . A A . 42 LEU HA 1 1
7 14527 1 1 42 LEU HB2 H 119.662 -1.205 4.475 1.00 . A A . 42 LEU HB2 1 1
7 14528 1 1 42 LEU HB3 H 119.734 -0.110 5.843 1.00 . A A . 42 LEU HB3 1 1
7 14529 1 1 42 LEU HD11 H 119.187 -3.458 7.363 1.00 . A A . 42 LEU HD11 1 1
7 14530 1 1 42 LEU HD12 H 120.304 -2.094 7.284 1.00 . A A . 42 LEU HD12 1 1
7 14531 1 1 42 LEU HD13 H 120.137 -3.181 5.903 1.00 . A A . 42 LEU HD13 1 1
7 14532 1 1 42 LEU HD21 H 116.837 -0.665 6.872 1.00 . A A . 42 LEU HD21 1 1
7 14533 1 1 42 LEU HD22 H 118.297 -0.515 7.850 1.00 . A A . 42 LEU HD22 1 1
7 14534 1 1 42 LEU HD23 H 117.317 -1.980 7.945 1.00 . A A . 42 LEU HD23 1 1
7 14535 1 1 42 LEU HG H 117.838 -2.454 5.576 1.00 . A A . 42 LEU HG 1 1
7 14536 1 1 42 LEU N N 117.362 -0.519 3.483 1.00 . A A . 42 LEU N 1 1
7 14537 1 1 42 LEU O O 118.723 2.463 4.761 1.00 . A A . 42 LEU O 1 1
7 14538 1 1 43 PHE C C 118.987 3.757 2.201 1.00 . A A . 43 PHE C 1 1
7 14539 1 1 43 PHE CA C 119.917 2.547 2.256 1.00 . A A . 43 PHE CA 1 1
7 14540 1 1 43 PHE CB C 120.442 2.213 0.850 1.00 . A A . 43 PHE CB 1 1
7 14541 1 1 43 PHE CD1 C 122.323 3.886 0.716 1.00 . A A . 43 PHE CD1 1 1
7 14542 1 1 43 PHE CD2 C 120.653 3.921 -0.994 1.00 . A A . 43 PHE CD2 1 1
7 14543 1 1 43 PHE CE1 C 122.975 4.938 0.101 1.00 . A A . 43 PHE CE1 1 1
7 14544 1 1 43 PHE CE2 C 121.303 4.973 -1.610 1.00 . A A . 43 PHE CE2 1 1
7 14545 1 1 43 PHE CG C 121.152 3.364 0.177 1.00 . A A . 43 PHE CG 1 1
7 14546 1 1 43 PHE CZ C 122.465 5.482 -1.063 1.00 . A A . 43 PHE CZ 1 1
7 14547 1 1 43 PHE H H 119.165 0.569 2.325 1.00 . A A . 43 PHE H 1 1
7 14548 1 1 43 PHE HA H 120.758 2.788 2.893 1.00 . A A . 43 PHE HA 1 1
7 14549 1 1 43 PHE HB2 H 121.138 1.389 0.920 1.00 . A A . 43 PHE HB2 1 1
7 14550 1 1 43 PHE HB3 H 119.610 1.919 0.222 1.00 . A A . 43 PHE HB3 1 1
7 14551 1 1 43 PHE HD1 H 122.724 3.465 1.629 1.00 . A A . 43 PHE HD1 1 1
7 14552 1 1 43 PHE HD2 H 119.745 3.524 -1.424 1.00 . A A . 43 PHE HD2 1 1
7 14553 1 1 43 PHE HE1 H 123.883 5.336 0.530 1.00 . A A . 43 PHE HE1 1 1
7 14554 1 1 43 PHE HE2 H 120.902 5.398 -2.520 1.00 . A A . 43 PHE HE2 1 1
7 14555 1 1 43 PHE HZ H 122.974 6.304 -1.544 1.00 . A A . 43 PHE HZ 1 1
7 14556 1 1 43 PHE N N 119.235 1.400 2.843 1.00 . A A . 43 PHE N 1 1
7 14557 1 1 43 PHE O O 119.339 4.840 2.676 1.00 . A A . 43 PHE O 1 1
7 14558 1 1 44 TRP C C 116.408 5.213 2.855 1.00 . A A . 44 TRP C 1 1
7 14559 1 1 44 TRP CA C 116.851 4.678 1.490 1.00 . A A . 44 TRP CA 1 1
7 14560 1 1 44 TRP CB C 115.627 4.274 0.657 1.00 . A A . 44 TRP CB 1 1
7 14561 1 1 44 TRP CD1 C 115.000 6.246 -0.865 1.00 . A A . 44 TRP CD1 1 1
7 14562 1 1 44 TRP CD2 C 113.655 6.003 0.907 1.00 . A A . 44 TRP CD2 1 1
7 14563 1 1 44 TRP CE2 C 113.219 7.114 0.160 1.00 . A A . 44 TRP CE2 1 1
7 14564 1 1 44 TRP CE3 C 112.958 5.658 2.067 1.00 . A A . 44 TRP CE3 1 1
7 14565 1 1 44 TRP CG C 114.799 5.460 0.234 1.00 . A A . 44 TRP CG 1 1
7 14566 1 1 44 TRP CH2 C 111.456 7.520 1.677 1.00 . A A . 44 TRP CH2 1 1
7 14567 1 1 44 TRP CZ2 C 112.119 7.881 0.536 1.00 . A A . 44 TRP CZ2 1 1
7 14568 1 1 44 TRP CZ3 C 111.866 6.419 2.440 1.00 . A A . 44 TRP CZ3 1 1
7 14569 1 1 44 TRP H H 117.539 2.670 1.329 1.00 . A A . 44 TRP H 1 1
7 14570 1 1 44 TRP HA H 117.375 5.470 0.970 1.00 . A A . 44 TRP HA 1 1
7 14571 1 1 44 TRP HB2 H 115.957 3.758 -0.235 1.00 . A A . 44 TRP HB2 1 1
7 14572 1 1 44 TRP HB3 H 114.999 3.613 1.238 1.00 . A A . 44 TRP HB3 1 1
7 14573 1 1 44 TRP HD1 H 115.793 6.097 -1.582 1.00 . A A . 44 TRP HD1 1 1
7 14574 1 1 44 TRP HE1 H 113.996 7.935 -1.609 1.00 . A A . 44 TRP HE1 1 1
7 14575 1 1 44 TRP HE3 H 113.261 4.813 2.666 1.00 . A A . 44 TRP HE3 1 1
7 14576 1 1 44 TRP HH2 H 110.597 8.088 2.007 1.00 . A A . 44 TRP HH2 1 1
7 14577 1 1 44 TRP HZ2 H 111.791 8.732 -0.043 1.00 . A A . 44 TRP HZ2 1 1
7 14578 1 1 44 TRP HZ3 H 111.316 6.167 3.336 1.00 . A A . 44 TRP HZ3 1 1
7 14579 1 1 44 TRP N N 117.790 3.569 1.645 1.00 . A A . 44 TRP N 1 1
7 14580 1 1 44 TRP NE1 N 114.058 7.243 -0.914 1.00 . A A . 44 TRP NE1 1 1
7 14581 1 1 44 TRP O O 116.440 6.423 3.087 1.00 . A A . 44 TRP O 1 1
7 14582 1 1 45 LEU C C 116.687 5.472 5.824 1.00 . A A . 45 LEU C 1 1
7 14583 1 1 45 LEU CA C 115.570 4.727 5.099 1.00 . A A . 45 LEU CA 1 1
7 14584 1 1 45 LEU CB C 115.122 3.525 5.948 1.00 . A A . 45 LEU CB 1 1
7 14585 1 1 45 LEU CD1 C 113.360 1.844 6.573 1.00 . A A . 45 LEU CD1 1 1
7 14586 1 1 45 LEU CD2 C 112.729 3.839 5.192 1.00 . A A . 45 LEU CD2 1 1
7 14587 1 1 45 LEU CG C 113.827 2.822 5.501 1.00 . A A . 45 LEU CG 1 1
7 14588 1 1 45 LEU H H 116.005 3.362 3.524 1.00 . A A . 45 LEU H 1 1
7 14589 1 1 45 LEU HA H 114.732 5.399 4.976 1.00 . A A . 45 LEU HA 1 1
7 14590 1 1 45 LEU HB2 H 115.920 2.795 5.943 1.00 . A A . 45 LEU HB2 1 1
7 14591 1 1 45 LEU HB3 H 114.983 3.866 6.965 1.00 . A A . 45 LEU HB3 1 1
7 14592 1 1 45 LEU HD11 H 113.111 2.388 7.474 1.00 . A A . 45 LEU HD11 1 1
7 14593 1 1 45 LEU HD12 H 114.150 1.142 6.787 1.00 . A A . 45 LEU HD12 1 1
7 14594 1 1 45 LEU HD13 H 112.488 1.313 6.222 1.00 . A A . 45 LEU HD13 1 1
7 14595 1 1 45 LEU HD21 H 112.504 4.412 6.082 1.00 . A A . 45 LEU HD21 1 1
7 14596 1 1 45 LEU HD22 H 111.839 3.323 4.862 1.00 . A A . 45 LEU HD22 1 1
7 14597 1 1 45 LEU HD23 H 113.063 4.507 4.413 1.00 . A A . 45 LEU HD23 1 1
7 14598 1 1 45 LEU HG H 114.024 2.252 4.602 1.00 . A A . 45 LEU HG 1 1
7 14599 1 1 45 LEU N N 116.006 4.315 3.760 1.00 . A A . 45 LEU N 1 1
7 14600 1 1 45 LEU O O 116.450 6.501 6.467 1.00 . A A . 45 LEU O 1 1
7 14601 1 1 46 ALA C C 119.320 6.946 5.767 1.00 . A A . 46 ALA C 1 1
7 14602 1 1 46 ALA CA C 119.074 5.550 6.328 1.00 . A A . 46 ALA CA 1 1
7 14603 1 1 46 ALA CB C 120.300 4.661 6.132 1.00 . A A . 46 ALA CB 1 1
7 14604 1 1 46 ALA H H 118.017 4.130 5.176 1.00 . A A . 46 ALA H 1 1
7 14605 1 1 46 ALA HA H 118.881 5.629 7.391 1.00 . A A . 46 ALA HA 1 1
7 14606 1 1 46 ALA HB1 H 120.098 3.675 6.531 1.00 . A A . 46 ALA HB1 1 1
7 14607 1 1 46 ALA HB2 H 121.146 5.091 6.649 1.00 . A A . 46 ALA HB2 1 1
7 14608 1 1 46 ALA HB3 H 120.524 4.582 5.078 1.00 . A A . 46 ALA HB3 1 1
7 14609 1 1 46 ALA N N 117.903 4.948 5.703 1.00 . A A . 46 ALA N 1 1
7 14610 1 1 46 ALA O O 119.625 7.873 6.513 1.00 . A A . 46 ALA O 1 1
7 14611 1 1 47 CYS C C 118.183 9.327 4.108 1.00 . A A . 47 CYS C 1 1
7 14612 1 1 47 CYS CA C 119.339 8.377 3.780 1.00 . A A . 47 CYS CA 1 1
7 14613 1 1 47 CYS CB C 119.456 8.184 2.263 1.00 . A A . 47 CYS CB 1 1
7 14614 1 1 47 CYS H H 118.922 6.303 3.913 1.00 . A A . 47 CYS H 1 1
7 14615 1 1 47 CYS HA H 120.258 8.813 4.146 1.00 . A A . 47 CYS HA 1 1
7 14616 1 1 47 CYS HB2 H 118.575 7.674 1.901 1.00 . A A . 47 CYS HB2 1 1
7 14617 1 1 47 CYS HB3 H 119.526 9.152 1.786 1.00 . A A . 47 CYS HB3 1 1
7 14618 1 1 47 CYS HG H 120.801 6.018 2.310 1.00 . A A . 47 CYS HG 1 1
7 14619 1 1 47 CYS N N 119.162 7.088 4.450 1.00 . A A . 47 CYS N 1 1
7 14620 1 1 47 CYS O O 118.347 10.549 4.105 1.00 . A A . 47 CYS O 1 1
7 14621 1 1 47 CYS SG S 120.896 7.216 1.753 1.00 . A A . 47 CYS SG 1 1
7 14622 1 1 48 GLU C C 116.090 10.203 6.128 1.00 . A A . 48 GLU C 1 1
7 14623 1 1 48 GLU CA C 115.843 9.533 4.772 1.00 . A A . 48 GLU CA 1 1
7 14624 1 1 48 GLU CB C 114.612 8.603 4.816 1.00 . A A . 48 GLU CB 1 1
7 14625 1 1 48 GLU CD C 112.891 10.136 5.922 1.00 . A A . 48 GLU CD 1 1
7 14626 1 1 48 GLU CG C 113.257 9.303 4.703 1.00 . A A . 48 GLU CG 1 1
7 14627 1 1 48 GLU H H 116.951 7.778 4.358 1.00 . A A . 48 GLU H 1 1
7 14628 1 1 48 GLU HA H 115.691 10.296 4.020 1.00 . A A . 48 GLU HA 1 1
7 14629 1 1 48 GLU HB2 H 114.687 7.898 4.001 1.00 . A A . 48 GLU HB2 1 1
7 14630 1 1 48 GLU HB3 H 114.630 8.052 5.747 1.00 . A A . 48 GLU HB3 1 1
7 14631 1 1 48 GLU HG2 H 113.276 9.950 3.837 1.00 . A A . 48 GLU HG2 1 1
7 14632 1 1 48 GLU HG3 H 112.493 8.550 4.561 1.00 . A A . 48 GLU HG3 1 1
7 14633 1 1 48 GLU N N 117.021 8.755 4.399 1.00 . A A . 48 GLU N 1 1
7 14634 1 1 48 GLU O O 115.940 11.420 6.276 1.00 . A A . 48 GLU O 1 1
7 14635 1 1 48 GLU OE1 O 112.682 9.549 7.006 1.00 . A A . 48 GLU OE1 1 1
7 14636 1 1 48 GLU OE2 O 112.781 11.375 5.792 1.00 . A A . 48 GLU OE2 1 1
7 14637 1 1 49 ASP C C 118.079 10.756 8.402 1.00 . A A . 49 ASP C 1 1
7 14638 1 1 49 ASP CA C 116.820 9.889 8.447 1.00 . A A . 49 ASP CA 1 1
7 14639 1 1 49 ASP CB C 117.010 8.706 9.406 1.00 . A A . 49 ASP CB 1 1
7 14640 1 1 49 ASP CG C 117.233 9.135 10.850 1.00 . A A . 49 ASP CG 1 1
7 14641 1 1 49 ASP H H 116.611 8.439 6.912 1.00 . A A . 49 ASP H 1 1
7 14642 1 1 49 ASP HA H 115.988 10.492 8.786 1.00 . A A . 49 ASP HA 1 1
7 14643 1 1 49 ASP HB2 H 116.129 8.081 9.372 1.00 . A A . 49 ASP HB2 1 1
7 14644 1 1 49 ASP HB3 H 117.864 8.126 9.083 1.00 . A A . 49 ASP HB3 1 1
7 14645 1 1 49 ASP N N 116.505 9.396 7.103 1.00 . A A . 49 ASP N 1 1
7 14646 1 1 49 ASP O O 118.206 11.737 9.136 1.00 . A A . 49 ASP O 1 1
7 14647 1 1 49 ASP OD1 O 116.254 9.536 11.515 1.00 . A A . 49 ASP OD1 1 1
7 14648 1 1 49 ASP OD2 O 118.380 9.052 11.335 1.00 . A A . 49 ASP OD2 1 1
7 14649 1 1 50 PHE C C 119.812 12.601 6.923 1.00 . A A . 50 PHE C 1 1
7 14650 1 1 50 PHE CA C 120.199 11.155 7.219 1.00 . A A . 50 PHE CA 1 1
7 14651 1 1 50 PHE CB C 120.893 10.523 6.002 1.00 . A A . 50 PHE CB 1 1
7 14652 1 1 50 PHE CD1 C 122.430 12.130 4.800 1.00 . A A . 50 PHE CD1 1 1
7 14653 1 1 50 PHE CD2 C 123.393 10.407 6.139 1.00 . A A . 50 PHE CD2 1 1
7 14654 1 1 50 PHE CE1 C 123.689 12.559 4.443 1.00 . A A . 50 PHE CE1 1 1
7 14655 1 1 50 PHE CE2 C 124.654 10.843 5.790 1.00 . A A . 50 PHE CE2 1 1
7 14656 1 1 50 PHE CG C 122.265 11.045 5.654 1.00 . A A . 50 PHE CG 1 1
7 14657 1 1 50 PHE CZ C 124.801 11.917 4.940 1.00 . A A . 50 PHE CZ 1 1
7 14658 1 1 50 PHE H H 118.854 9.537 7.033 1.00 . A A . 50 PHE H 1 1
7 14659 1 1 50 PHE HA H 120.856 11.117 8.077 1.00 . A A . 50 PHE HA 1 1
7 14660 1 1 50 PHE HB2 H 120.992 9.462 6.177 1.00 . A A . 50 PHE HB2 1 1
7 14661 1 1 50 PHE HB3 H 120.260 10.666 5.136 1.00 . A A . 50 PHE HB3 1 1
7 14662 1 1 50 PHE HD1 H 121.566 12.646 4.418 1.00 . A A . 50 PHE HD1 1 1
7 14663 1 1 50 PHE HD2 H 123.280 9.566 6.809 1.00 . A A . 50 PHE HD2 1 1
7 14664 1 1 50 PHE HE1 H 123.803 13.404 3.778 1.00 . A A . 50 PHE HE1 1 1
7 14665 1 1 50 PHE HE2 H 125.527 10.340 6.179 1.00 . A A . 50 PHE HE2 1 1
7 14666 1 1 50 PHE HZ H 125.789 12.252 4.659 1.00 . A A . 50 PHE HZ 1 1
7 14667 1 1 50 PHE N N 118.993 10.379 7.513 1.00 . A A . 50 PHE N 1 1
7 14668 1 1 50 PHE O O 120.138 13.515 7.677 1.00 . A A . 50 PHE O 1 1
7 14669 1 1 51 LYS C C 117.787 14.782 6.510 1.00 . A A . 51 LYS C 1 1
7 14670 1 1 51 LYS CA C 118.569 14.072 5.400 1.00 . A A . 51 LYS CA 1 1
7 14671 1 1 51 LYS CB C 117.706 13.864 4.136 1.00 . A A . 51 LYS CB 1 1
7 14672 1 1 51 LYS CD C 115.467 15.064 4.327 1.00 . A A . 51 LYS CD 1 1
7 14673 1 1 51 LYS CE C 114.705 13.775 4.020 1.00 . A A . 51 LYS CE 1 1
7 14674 1 1 51 LYS CG C 116.864 15.066 3.697 1.00 . A A . 51 LYS CG 1 1
7 14675 1 1 51 LYS H H 118.817 11.980 5.312 1.00 . A A . 51 LYS H 1 1
7 14676 1 1 51 LYS HA H 119.427 14.674 5.141 1.00 . A A . 51 LYS HA 1 1
7 14677 1 1 51 LYS HB2 H 118.364 13.608 3.318 1.00 . A A . 51 LYS HB2 1 1
7 14678 1 1 51 LYS HB3 H 117.040 13.030 4.311 1.00 . A A . 51 LYS HB3 1 1
7 14679 1 1 51 LYS HD2 H 115.563 15.165 5.398 1.00 . A A . 51 LYS HD2 1 1
7 14680 1 1 51 LYS HD3 H 114.907 15.903 3.937 1.00 . A A . 51 LYS HD3 1 1
7 14681 1 1 51 LYS HE2 H 114.660 13.644 2.949 1.00 . A A . 51 LYS HE2 1 1
7 14682 1 1 51 LYS HE3 H 115.236 12.943 4.460 1.00 . A A . 51 LYS HE3 1 1
7 14683 1 1 51 LYS HG2 H 117.373 15.973 3.987 1.00 . A A . 51 LYS HG2 1 1
7 14684 1 1 51 LYS HG3 H 116.761 15.044 2.620 1.00 . A A . 51 LYS HG3 1 1
7 14685 1 1 51 LYS HZ1 H 113.332 14.026 5.572 1.00 . A A . 51 LYS HZ1 1 1
7 14686 1 1 51 LYS HZ2 H 112.871 12.872 4.432 1.00 . A A . 51 LYS HZ2 1 1
7 14687 1 1 51 LYS HZ3 H 112.754 14.518 4.058 1.00 . A A . 51 LYS HZ3 1 1
7 14688 1 1 51 LYS N N 119.058 12.769 5.842 1.00 . A A . 51 LYS N 1 1
7 14689 1 1 51 LYS NZ N 113.320 13.801 4.558 1.00 . A A . 51 LYS NZ 1 1
7 14690 1 1 51 LYS O O 117.737 16.014 6.562 1.00 . A A . 51 LYS O 1 1
7 14691 1 1 52 LYS C C 117.164 15.110 9.605 1.00 . A A . 52 LYS C 1 1
7 14692 1 1 52 LYS CA C 116.348 14.510 8.461 1.00 . A A . 52 LYS CA 1 1
7 14693 1 1 52 LYS CB C 115.465 13.369 8.969 1.00 . A A . 52 LYS CB 1 1
7 14694 1 1 52 LYS CD C 113.487 12.626 10.339 1.00 . A A . 52 LYS CD 1 1
7 14695 1 1 52 LYS CE C 112.791 12.060 9.105 1.00 . A A . 52 LYS CE 1 1
7 14696 1 1 52 LYS CG C 114.410 13.788 9.978 1.00 . A A . 52 LYS CG 1 1
7 14697 1 1 52 LYS H H 117.307 13.026 7.323 1.00 . A A . 52 LYS H 1 1
7 14698 1 1 52 LYS HA H 115.721 15.282 8.051 1.00 . A A . 52 LYS HA 1 1
7 14699 1 1 52 LYS HB2 H 114.964 12.921 8.124 1.00 . A A . 52 LYS HB2 1 1
7 14700 1 1 52 LYS HB3 H 116.096 12.622 9.431 1.00 . A A . 52 LYS HB3 1 1
7 14701 1 1 52 LYS HD2 H 114.071 11.843 10.802 1.00 . A A . 52 LYS HD2 1 1
7 14702 1 1 52 LYS HD3 H 112.737 12.977 11.036 1.00 . A A . 52 LYS HD3 1 1
7 14703 1 1 52 LYS HE2 H 112.166 12.828 8.674 1.00 . A A . 52 LYS HE2 1 1
7 14704 1 1 52 LYS HE3 H 113.542 11.765 8.385 1.00 . A A . 52 LYS HE3 1 1
7 14705 1 1 52 LYS HG2 H 114.905 14.137 10.871 1.00 . A A . 52 LYS HG2 1 1
7 14706 1 1 52 LYS HG3 H 113.822 14.588 9.553 1.00 . A A . 52 LYS HG3 1 1
7 14707 1 1 52 LYS HZ1 H 111.132 11.169 10.004 1.00 . A A . 52 LYS HZ1 1 1
7 14708 1 1 52 LYS HZ2 H 112.498 10.177 9.949 1.00 . A A . 52 LYS HZ2 1 1
7 14709 1 1 52 LYS HZ3 H 111.596 10.443 8.547 1.00 . A A . 52 LYS HZ3 1 1
7 14710 1 1 52 LYS N N 117.190 13.995 7.395 1.00 . A A . 52 LYS N 1 1
7 14711 1 1 52 LYS NZ N 111.945 10.881 9.424 1.00 . A A . 52 LYS NZ 1 1
7 14712 1 1 52 LYS O O 116.704 16.041 10.279 1.00 . A A . 52 LYS O 1 1
7 14713 1 1 53 MET C C 120.623 15.349 10.570 1.00 . A A . 53 MET C 1 1
7 14714 1 1 53 MET CA C 119.178 15.039 10.967 1.00 . A A . 53 MET CA 1 1
7 14715 1 1 53 MET CB C 119.186 13.961 12.063 1.00 . A A . 53 MET CB 1 1
7 14716 1 1 53 MET CE C 121.174 10.283 12.296 1.00 . A A . 53 MET CE 1 1
7 14717 1 1 53 MET CG C 119.958 12.701 11.678 1.00 . A A . 53 MET CG 1 1
7 14718 1 1 53 MET H H 118.722 13.906 9.220 1.00 . A A . 53 MET H 1 1
7 14719 1 1 53 MET HA H 118.723 15.936 11.360 1.00 . A A . 53 MET HA 1 1
7 14720 1 1 53 MET HB2 H 119.635 14.373 12.956 1.00 . A A . 53 MET HB2 1 1
7 14721 1 1 53 MET HB3 H 118.166 13.679 12.284 1.00 . A A . 53 MET HB3 1 1
7 14722 1 1 53 MET HE1 H 122.094 10.710 11.924 1.00 . A A . 53 MET HE1 1 1
7 14723 1 1 53 MET HE2 H 120.623 9.846 11.476 1.00 . A A . 53 MET HE2 1 1
7 14724 1 1 53 MET HE3 H 121.400 9.520 13.025 1.00 . A A . 53 MET HE3 1 1
7 14725 1 1 53 MET HG2 H 119.415 12.186 10.898 1.00 . A A . 53 MET HG2 1 1
7 14726 1 1 53 MET HG3 H 120.931 12.990 11.305 1.00 . A A . 53 MET HG3 1 1
7 14727 1 1 53 MET N N 118.371 14.597 9.826 1.00 . A A . 53 MET N 1 1
7 14728 1 1 53 MET O O 121.502 15.420 11.432 1.00 . A A . 53 MET O 1 1
7 14729 1 1 53 MET SD S 120.185 11.568 13.064 1.00 . A A . 53 MET SD 1 1
7 14730 1 1 54 GLN C C 122.904 16.998 9.240 1.00 . A A . 54 GLN C 1 1
7 14731 1 1 54 GLN CA C 122.244 15.687 8.797 1.00 . A A . 54 GLN CA 1 1
7 14732 1 1 54 GLN CB C 122.300 15.532 7.275 1.00 . A A . 54 GLN CB 1 1
7 14733 1 1 54 GLN CD C 121.375 16.195 5.015 1.00 . A A . 54 GLN CD 1 1
7 14734 1 1 54 GLN CG C 121.347 16.444 6.512 1.00 . A A . 54 GLN CG 1 1
7 14735 1 1 54 GLN H H 120.128 15.596 8.651 1.00 . A A . 54 GLN H 1 1
7 14736 1 1 54 GLN HA H 122.812 14.875 9.231 1.00 . A A . 54 GLN HA 1 1
7 14737 1 1 54 GLN HB2 H 123.307 15.741 6.946 1.00 . A A . 54 GLN HB2 1 1
7 14738 1 1 54 GLN HB3 H 122.061 14.507 7.026 1.00 . A A . 54 GLN HB3 1 1
7 14739 1 1 54 GLN HE21 H 120.879 18.082 4.659 1.00 . A A . 54 GLN HE21 1 1
7 14740 1 1 54 GLN HE22 H 121.109 17.084 3.265 1.00 . A A . 54 GLN HE22 1 1
7 14741 1 1 54 GLN HG2 H 120.341 16.276 6.870 1.00 . A A . 54 GLN HG2 1 1
7 14742 1 1 54 GLN HG3 H 121.626 17.472 6.697 1.00 . A A . 54 GLN HG3 1 1
7 14743 1 1 54 GLN N N 120.874 15.547 9.285 1.00 . A A . 54 GLN N 1 1
7 14744 1 1 54 GLN NE2 N 121.091 17.223 4.237 1.00 . A A . 54 GLN NE2 1 1
7 14745 1 1 54 GLN O O 122.862 18.014 8.539 1.00 . A A . 54 GLN O 1 1
7 14746 1 1 54 GLN OE1 O 121.636 15.082 4.564 1.00 . A A . 54 GLN OE1 1 1
7 14747 1 1 55 ASP C C 125.717 17.868 10.155 1.00 . A A . 55 ASP C 1 1
7 14748 1 1 55 ASP CA C 124.394 18.001 10.908 1.00 . A A . 55 ASP CA 1 1
7 14749 1 1 55 ASP CB C 124.620 17.853 12.425 1.00 . A A . 55 ASP CB 1 1
7 14750 1 1 55 ASP CG C 125.760 18.716 12.950 1.00 . A A . 55 ASP CG 1 1
7 14751 1 1 55 ASP H H 123.272 16.213 11.030 1.00 . A A . 55 ASP H 1 1
7 14752 1 1 55 ASP HA H 123.957 18.967 10.697 1.00 . A A . 55 ASP HA 1 1
7 14753 1 1 55 ASP HB2 H 123.714 18.134 12.944 1.00 . A A . 55 ASP HB2 1 1
7 14754 1 1 55 ASP HB3 H 124.843 16.818 12.647 1.00 . A A . 55 ASP HB3 1 1
7 14755 1 1 55 ASP N N 123.479 16.962 10.438 1.00 . A A . 55 ASP N 1 1
7 14756 1 1 55 ASP O O 125.963 16.835 9.544 1.00 . A A . 55 ASP O 1 1
7 14757 1 1 55 ASP OD1 O 125.543 19.925 13.179 1.00 . A A . 55 ASP OD1 1 1
7 14758 1 1 55 ASP OD2 O 126.882 18.191 13.120 1.00 . A A . 55 ASP OD2 1 1
7 14759 1 1 56 LYS C C 128.605 17.566 9.775 1.00 . A A . 56 LYS C 1 1
7 14760 1 1 56 LYS CA C 127.850 18.876 9.507 1.00 . A A . 56 LYS CA 1 1
7 14761 1 1 56 LYS CB C 128.699 20.088 9.932 1.00 . A A . 56 LYS CB 1 1
7 14762 1 1 56 LYS CD C 130.201 20.042 7.873 1.00 . A A . 56 LYS CD 1 1
7 14763 1 1 56 LYS CE C 131.643 20.107 7.371 1.00 . A A . 56 LYS CE 1 1
7 14764 1 1 56 LYS CG C 130.136 20.083 9.401 1.00 . A A . 56 LYS CG 1 1
7 14765 1 1 56 LYS H H 126.305 19.697 10.708 1.00 . A A . 56 LYS H 1 1
7 14766 1 1 56 LYS HA H 127.650 18.948 8.447 1.00 . A A . 56 LYS HA 1 1
7 14767 1 1 56 LYS HB2 H 128.216 20.989 9.582 1.00 . A A . 56 LYS HB2 1 1
7 14768 1 1 56 LYS HB3 H 128.741 20.117 11.013 1.00 . A A . 56 LYS HB3 1 1
7 14769 1 1 56 LYS HD2 H 129.752 19.123 7.526 1.00 . A A . 56 LYS HD2 1 1
7 14770 1 1 56 LYS HD3 H 129.653 20.885 7.475 1.00 . A A . 56 LYS HD3 1 1
7 14771 1 1 56 LYS HE2 H 132.060 21.068 7.635 1.00 . A A . 56 LYS HE2 1 1
7 14772 1 1 56 LYS HE3 H 132.215 19.325 7.852 1.00 . A A . 56 LYS HE3 1 1
7 14773 1 1 56 LYS HG2 H 130.636 20.978 9.744 1.00 . A A . 56 LYS HG2 1 1
7 14774 1 1 56 LYS HG3 H 130.649 19.215 9.796 1.00 . A A . 56 LYS HG3 1 1
7 14775 1 1 56 LYS HZ1 H 132.728 20.013 5.589 1.00 . A A . 56 LYS HZ1 1 1
7 14776 1 1 56 LYS HZ2 H 131.178 20.661 5.410 1.00 . A A . 56 LYS HZ2 1 1
7 14777 1 1 56 LYS HZ3 H 131.377 18.996 5.619 1.00 . A A . 56 LYS HZ3 1 1
7 14778 1 1 56 LYS N N 126.558 18.899 10.199 1.00 . A A . 56 LYS N 1 1
7 14779 1 1 56 LYS NZ N 131.737 19.934 5.896 1.00 . A A . 56 LYS NZ 1 1
7 14780 1 1 56 LYS O O 128.915 16.817 8.844 1.00 . A A . 56 LYS O 1 1
7 14781 1 1 57 THR C C 128.872 14.810 11.058 1.00 . A A . 57 THR C 1 1
7 14782 1 1 57 THR CA C 129.637 16.087 11.413 1.00 . A A . 57 THR CA 1 1
7 14783 1 1 57 THR CB C 129.990 16.078 12.919 1.00 . A A . 57 THR CB 1 1
7 14784 1 1 57 THR CG2 C 130.987 17.182 13.259 1.00 . A A . 57 THR CG2 1 1
7 14785 1 1 57 THR H H 128.535 17.870 11.754 1.00 . A A . 57 THR H 1 1
7 14786 1 1 57 THR HA H 130.562 16.104 10.850 1.00 . A A . 57 THR HA 1 1
7 14787 1 1 57 THR HB H 130.440 15.124 13.161 1.00 . A A . 57 THR HB 1 1
7 14788 1 1 57 THR HG1 H 128.493 17.153 13.646 1.00 . A A . 57 THR HG1 1 1
7 14789 1 1 57 THR HG21 H 131.904 17.023 12.711 1.00 . A A . 57 THR HG21 1 1
7 14790 1 1 57 THR HG22 H 131.195 17.167 14.319 1.00 . A A . 57 THR HG22 1 1
7 14791 1 1 57 THR HG23 H 130.569 18.142 12.989 1.00 . A A . 57 THR HG23 1 1
7 14792 1 1 57 THR N N 128.872 17.278 11.047 1.00 . A A . 57 THR N 1 1
7 14793 1 1 57 THR O O 129.392 13.941 10.356 1.00 . A A . 57 THR O 1 1
7 14794 1 1 57 THR OG1 O 128.799 16.239 13.708 1.00 . A A . 57 THR OG1 1 1
7 14795 1 1 58 GLN C C 126.690 13.202 9.816 1.00 . A A . 58 GLN C 1 1
7 14796 1 1 58 GLN CA C 126.784 13.545 11.300 1.00 . A A . 58 GLN CA 1 1
7 14797 1 1 58 GLN CB C 125.375 13.773 11.867 1.00 . A A . 58 GLN CB 1 1
7 14798 1 1 58 GLN CD C 123.910 13.839 13.963 1.00 . A A . 58 GLN CD 1 1
7 14799 1 1 58 GLN CG C 125.323 13.760 13.396 1.00 . A A . 58 GLN CG 1 1
7 14800 1 1 58 GLN H H 127.270 15.468 12.056 1.00 . A A . 58 GLN H 1 1
7 14801 1 1 58 GLN HA H 127.237 12.712 11.818 1.00 . A A . 58 GLN HA 1 1
7 14802 1 1 58 GLN HB2 H 125.011 14.733 11.519 1.00 . A A . 58 GLN HB2 1 1
7 14803 1 1 58 GLN HB3 H 124.720 13.000 11.494 1.00 . A A . 58 GLN HB3 1 1
7 14804 1 1 58 GLN HE21 H 123.298 14.941 12.433 1.00 . A A . 58 GLN HE21 1 1
7 14805 1 1 58 GLN HE22 H 122.105 14.585 13.622 1.00 . A A . 58 GLN HE22 1 1
7 14806 1 1 58 GLN HG2 H 125.780 12.847 13.749 1.00 . A A . 58 GLN HG2 1 1
7 14807 1 1 58 GLN HG3 H 125.888 14.604 13.766 1.00 . A A . 58 GLN HG3 1 1
7 14808 1 1 58 GLN N N 127.628 14.721 11.531 1.00 . A A . 58 GLN N 1 1
7 14809 1 1 58 GLN NE2 N 123.016 14.522 13.269 1.00 . A A . 58 GLN NE2 1 1
7 14810 1 1 58 GLN O O 126.854 12.049 9.423 1.00 . A A . 58 GLN O 1 1
7 14811 1 1 58 GLN OE1 O 123.625 13.293 15.029 1.00 . A A . 58 GLN OE1 1 1
7 14812 1 1 59 MET C C 127.494 13.432 6.936 1.00 . A A . 59 MET C 1 1
7 14813 1 1 59 MET CA C 126.250 14.040 7.568 1.00 . A A . 59 MET CA 1 1
7 14814 1 1 59 MET CB C 125.917 15.383 6.897 1.00 . A A . 59 MET CB 1 1
7 14815 1 1 59 MET CE C 126.769 17.497 4.711 1.00 . A A . 59 MET CE 1 1
7 14816 1 1 59 MET CG C 125.322 15.253 5.499 1.00 . A A . 59 MET CG 1 1
7 14817 1 1 59 MET H H 126.356 15.109 9.386 1.00 . A A . 59 MET H 1 1
7 14818 1 1 59 MET HA H 125.432 13.364 7.425 1.00 . A A . 59 MET HA 1 1
7 14819 1 1 59 MET HB2 H 125.207 15.914 7.516 1.00 . A A . 59 MET HB2 1 1
7 14820 1 1 59 MET HB3 H 126.822 15.971 6.827 1.00 . A A . 59 MET HB3 1 1
7 14821 1 1 59 MET HE1 H 127.109 17.590 5.732 1.00 . A A . 59 MET HE1 1 1
7 14822 1 1 59 MET HE2 H 126.785 18.467 4.236 1.00 . A A . 59 MET HE2 1 1
7 14823 1 1 59 MET HE3 H 127.421 16.823 4.175 1.00 . A A . 59 MET HE3 1 1
7 14824 1 1 59 MET HG2 H 125.966 14.638 4.891 1.00 . A A . 59 MET HG2 1 1
7 14825 1 1 59 MET HG3 H 124.354 14.773 5.582 1.00 . A A . 59 MET HG3 1 1
7 14826 1 1 59 MET N N 126.432 14.216 9.006 1.00 . A A . 59 MET N 1 1
7 14827 1 1 59 MET O O 127.406 12.545 6.093 1.00 . A A . 59 MET O 1 1
7 14828 1 1 59 MET SD S 125.096 16.852 4.692 1.00 . A A . 59 MET SD 1 1
7 14829 1 1 60 GLN C C 130.168 11.973 7.294 1.00 . A A . 60 GLN C 1 1
7 14830 1 1 60 GLN CA C 129.916 13.403 6.831 1.00 . A A . 60 GLN CA 1 1
7 14831 1 1 60 GLN CB C 131.088 14.300 7.243 1.00 . A A . 60 GLN CB 1 1
7 14832 1 1 60 GLN CD C 132.248 16.535 6.901 1.00 . A A . 60 GLN CD 1 1
7 14833 1 1 60 GLN CG C 130.956 15.744 6.777 1.00 . A A . 60 GLN CG 1 1
7 14834 1 1 60 GLN H H 128.651 14.587 8.066 1.00 . A A . 60 GLN H 1 1
7 14835 1 1 60 GLN HA H 129.838 13.407 5.752 1.00 . A A . 60 GLN HA 1 1
7 14836 1 1 60 GLN HB2 H 131.165 14.299 8.322 1.00 . A A . 60 GLN HB2 1 1
7 14837 1 1 60 GLN HB3 H 132.000 13.893 6.828 1.00 . A A . 60 GLN HB3 1 1
7 14838 1 1 60 GLN HE21 H 132.849 15.421 8.441 1.00 . A A . 60 GLN HE21 1 1
7 14839 1 1 60 GLN HE22 H 133.936 16.669 7.937 1.00 . A A . 60 GLN HE22 1 1
7 14840 1 1 60 GLN HG2 H 130.651 15.748 5.740 1.00 . A A . 60 GLN HG2 1 1
7 14841 1 1 60 GLN HG3 H 130.196 16.231 7.371 1.00 . A A . 60 GLN HG3 1 1
7 14842 1 1 60 GLN N N 128.651 13.900 7.366 1.00 . A A . 60 GLN N 1 1
7 14843 1 1 60 GLN NE2 N 133.093 16.175 7.859 1.00 . A A . 60 GLN NE2 1 1
7 14844 1 1 60 GLN O O 130.347 11.067 6.475 1.00 . A A . 60 GLN O 1 1
7 14845 1 1 60 GLN OE1 O 132.487 17.464 6.133 1.00 . A A . 60 GLN OE1 1 1
7 14846 1 1 61 GLU C C 129.480 9.414 8.633 1.00 . A A . 61 GLU C 1 1
7 14847 1 1 61 GLU CA C 130.428 10.470 9.200 1.00 . A A . 61 GLU CA 1 1
7 14848 1 1 61 GLU CB C 130.300 10.541 10.729 1.00 . A A . 61 GLU CB 1 1
7 14849 1 1 61 GLU CD C 131.237 11.460 12.903 1.00 . A A . 61 GLU CD 1 1
7 14850 1 1 61 GLU CG C 131.295 11.495 11.384 1.00 . A A . 61 GLU CG 1 1
7 14851 1 1 61 GLU H H 129.972 12.536 9.200 1.00 . A A . 61 GLU H 1 1
7 14852 1 1 61 GLU HA H 131.444 10.196 8.947 1.00 . A A . 61 GLU HA 1 1
7 14853 1 1 61 GLU HB2 H 129.300 10.868 10.981 1.00 . A A . 61 GLU HB2 1 1
7 14854 1 1 61 GLU HB3 H 130.458 9.553 11.139 1.00 . A A . 61 GLU HB3 1 1
7 14855 1 1 61 GLU HG2 H 132.294 11.224 11.071 1.00 . A A . 61 GLU HG2 1 1
7 14856 1 1 61 GLU HG3 H 131.081 12.502 11.051 1.00 . A A . 61 GLU HG3 1 1
7 14857 1 1 61 GLU N N 130.162 11.777 8.608 1.00 . A A . 61 GLU N 1 1
7 14858 1 1 61 GLU O O 129.919 8.386 8.111 1.00 . A A . 61 GLU O 1 1
7 14859 1 1 61 GLU OE1 O 131.850 10.549 13.505 1.00 . A A . 61 GLU OE1 1 1
7 14860 1 1 61 GLU OE2 O 130.584 12.341 13.506 1.00 . A A . 61 GLU OE2 1 1
7 14861 1 1 62 LYS C C 127.250 8.541 6.727 1.00 . A A . 62 LYS C 1 1
7 14862 1 1 62 LYS CA C 127.165 8.755 8.235 1.00 . A A . 62 LYS CA 1 1
7 14863 1 1 62 LYS CB C 125.756 9.222 8.641 1.00 . A A . 62 LYS CB 1 1
7 14864 1 1 62 LYS CD C 125.185 7.304 10.178 1.00 . A A . 62 LYS CD 1 1
7 14865 1 1 62 LYS CE C 124.928 6.863 11.613 1.00 . A A . 62 LYS CE 1 1
7 14866 1 1 62 LYS CG C 125.362 8.818 10.060 1.00 . A A . 62 LYS CG 1 1
7 14867 1 1 62 LYS H H 127.900 10.558 9.070 1.00 . A A . 62 LYS H 1 1
7 14868 1 1 62 LYS HA H 127.363 7.807 8.718 1.00 . A A . 62 LYS HA 1 1
7 14869 1 1 62 LYS HB2 H 125.712 10.299 8.571 1.00 . A A . 62 LYS HB2 1 1
7 14870 1 1 62 LYS HB3 H 125.033 8.798 7.957 1.00 . A A . 62 LYS HB3 1 1
7 14871 1 1 62 LYS HD2 H 124.346 7.002 9.566 1.00 . A A . 62 LYS HD2 1 1
7 14872 1 1 62 LYS HD3 H 126.082 6.819 9.819 1.00 . A A . 62 LYS HD3 1 1
7 14873 1 1 62 LYS HE2 H 124.063 7.389 11.992 1.00 . A A . 62 LYS HE2 1 1
7 14874 1 1 62 LYS HE3 H 124.732 5.800 11.622 1.00 . A A . 62 LYS HE3 1 1
7 14875 1 1 62 LYS HG2 H 126.135 9.137 10.746 1.00 . A A . 62 LYS HG2 1 1
7 14876 1 1 62 LYS HG3 H 124.429 9.303 10.317 1.00 . A A . 62 LYS HG3 1 1
7 14877 1 1 62 LYS HZ1 H 126.235 8.173 12.584 1.00 . A A . 62 LYS HZ1 1 1
7 14878 1 1 62 LYS HZ2 H 126.954 6.717 12.104 1.00 . A A . 62 LYS HZ2 1 1
7 14879 1 1 62 LYS HZ3 H 125.924 6.749 13.445 1.00 . A A . 62 LYS HZ3 1 1
7 14880 1 1 62 LYS N N 128.182 9.694 8.702 1.00 . A A . 62 LYS N 1 1
7 14881 1 1 62 LYS NZ N 126.090 7.146 12.498 1.00 . A A . 62 LYS NZ 1 1
7 14882 1 1 62 LYS O O 126.868 7.482 6.234 1.00 . A A . 62 LYS O 1 1
7 14883 1 1 63 ALA C C 128.969 8.334 4.242 1.00 . A A . 63 ALA C 1 1
7 14884 1 1 63 ALA CA C 127.926 9.395 4.549 1.00 . A A . 63 ALA CA 1 1
7 14885 1 1 63 ALA CB C 128.326 10.718 3.906 1.00 . A A . 63 ALA CB 1 1
7 14886 1 1 63 ALA H H 128.059 10.357 6.440 1.00 . A A . 63 ALA H 1 1
7 14887 1 1 63 ALA HA H 126.975 9.086 4.133 1.00 . A A . 63 ALA HA 1 1
7 14888 1 1 63 ALA HB1 H 129.286 11.032 4.290 1.00 . A A . 63 ALA HB1 1 1
7 14889 1 1 63 ALA HB2 H 127.586 11.471 4.132 1.00 . A A . 63 ALA HB2 1 1
7 14890 1 1 63 ALA HB3 H 128.392 10.593 2.833 1.00 . A A . 63 ALA HB3 1 1
7 14891 1 1 63 ALA N N 127.767 9.530 5.997 1.00 . A A . 63 ALA N 1 1
7 14892 1 1 63 ALA O O 128.856 7.589 3.269 1.00 . A A . 63 ALA O 1 1
7 14893 1 1 64 LYS C C 130.594 5.949 5.404 1.00 . A A . 64 LYS C 1 1
7 14894 1 1 64 LYS CA C 131.067 7.320 4.953 1.00 . A A . 64 LYS CA 1 1
7 14895 1 1 64 LYS CB C 132.260 7.779 5.803 1.00 . A A . 64 LYS CB 1 1
7 14896 1 1 64 LYS CD C 133.542 9.773 6.680 1.00 . A A . 64 LYS CD 1 1
7 14897 1 1 64 LYS CE C 133.865 11.253 6.496 1.00 . A A . 64 LYS CE 1 1
7 14898 1 1 64 LYS CG C 132.679 9.226 5.545 1.00 . A A . 64 LYS CG 1 1
7 14899 1 1 64 LYS H H 129.944 8.831 5.910 1.00 . A A . 64 LYS H 1 1
7 14900 1 1 64 LYS HA H 131.350 7.285 3.910 1.00 . A A . 64 LYS HA 1 1
7 14901 1 1 64 LYS HB2 H 131.999 7.682 6.848 1.00 . A A . 64 LYS HB2 1 1
7 14902 1 1 64 LYS HB3 H 133.105 7.138 5.593 1.00 . A A . 64 LYS HB3 1 1
7 14903 1 1 64 LYS HD2 H 133.004 9.650 7.610 1.00 . A A . 64 LYS HD2 1 1
7 14904 1 1 64 LYS HD3 H 134.465 9.212 6.720 1.00 . A A . 64 LYS HD3 1 1
7 14905 1 1 64 LYS HE2 H 132.940 11.811 6.467 1.00 . A A . 64 LYS HE2 1 1
7 14906 1 1 64 LYS HE3 H 134.456 11.586 7.338 1.00 . A A . 64 LYS HE3 1 1
7 14907 1 1 64 LYS HG2 H 133.244 9.270 4.624 1.00 . A A . 64 LYS HG2 1 1
7 14908 1 1 64 LYS HG3 H 131.792 9.837 5.452 1.00 . A A . 64 LYS HG3 1 1
7 14909 1 1 64 LYS HZ1 H 134.066 11.214 4.420 1.00 . A A . 64 LYS HZ1 1 1
7 14910 1 1 64 LYS HZ2 H 135.520 10.991 5.250 1.00 . A A . 64 LYS HZ2 1 1
7 14911 1 1 64 LYS HZ3 H 134.829 12.529 5.157 1.00 . A A . 64 LYS HZ3 1 1
7 14912 1 1 64 LYS N N 129.968 8.259 5.110 1.00 . A A . 64 LYS N 1 1
7 14913 1 1 64 LYS NZ N 134.621 11.513 5.244 1.00 . A A . 64 LYS NZ 1 1
7 14914 1 1 64 LYS O O 130.960 4.920 4.836 1.00 . A A . 64 LYS O 1 1
7 14915 1 1 65 GLU C C 128.254 4.053 6.013 1.00 . A A . 65 GLU C 1 1
7 14916 1 1 65 GLU CA C 129.172 4.772 7.006 1.00 . A A . 65 GLU CA 1 1
7 14917 1 1 65 GLU CB C 128.409 5.142 8.283 1.00 . A A . 65 GLU CB 1 1
7 14918 1 1 65 GLU CD C 128.557 5.992 10.678 1.00 . A A . 65 GLU CD 1 1
7 14919 1 1 65 GLU CG C 129.320 5.569 9.431 1.00 . A A . 65 GLU CG 1 1
7 14920 1 1 65 GLU H H 129.505 6.841 6.811 1.00 . A A . 65 GLU H 1 1
7 14921 1 1 65 GLU HA H 129.985 4.109 7.267 1.00 . A A . 65 GLU HA 1 1
7 14922 1 1 65 GLU HB2 H 127.735 5.959 8.062 1.00 . A A . 65 GLU HB2 1 1
7 14923 1 1 65 GLU HB3 H 127.834 4.295 8.603 1.00 . A A . 65 GLU HB3 1 1
7 14924 1 1 65 GLU HG2 H 129.964 4.740 9.688 1.00 . A A . 65 GLU HG2 1 1
7 14925 1 1 65 GLU HG3 H 129.928 6.400 9.098 1.00 . A A . 65 GLU HG3 1 1
7 14926 1 1 65 GLU N N 129.748 5.972 6.426 1.00 . A A . 65 GLU N 1 1
7 14927 1 1 65 GLU O O 128.506 2.900 5.654 1.00 . A A . 65 GLU O 1 1
7 14928 1 1 65 GLU OE1 O 128.026 5.113 11.386 1.00 . A A . 65 GLU OE1 1 1
7 14929 1 1 65 GLU OE2 O 128.489 7.208 10.962 1.00 . A A . 65 GLU OE2 1 1
7 14930 1 1 66 ILE C C 126.898 3.778 3.306 1.00 . A A . 66 ILE C 1 1
7 14931 1 1 66 ILE CA C 126.238 4.118 4.640 1.00 . A A . 66 ILE CA 1 1
7 14932 1 1 66 ILE CB C 124.981 4.998 4.399 1.00 . A A . 66 ILE CB 1 1
7 14933 1 1 66 ILE CD1 C 124.164 7.267 3.550 1.00 . A A . 66 ILE CD1 1 1
7 14934 1 1 66 ILE CG1 C 125.357 6.365 3.806 1.00 . A A . 66 ILE CG1 1 1
7 14935 1 1 66 ILE CG2 C 124.191 5.167 5.696 1.00 . A A . 66 ILE CG2 1 1
7 14936 1 1 66 ILE H H 127.060 5.659 5.853 1.00 . A A . 66 ILE H 1 1
7 14937 1 1 66 ILE HA H 125.909 3.192 5.096 1.00 . A A . 66 ILE HA 1 1
7 14938 1 1 66 ILE HB H 124.345 4.477 3.695 1.00 . A A . 66 ILE HB 1 1
7 14939 1 1 66 ILE HD11 H 124.505 8.202 3.131 1.00 . A A . 66 ILE HD11 1 1
7 14940 1 1 66 ILE HD12 H 123.648 7.457 4.479 1.00 . A A . 66 ILE HD12 1 1
7 14941 1 1 66 ILE HD13 H 123.490 6.786 2.855 1.00 . A A . 66 ILE HD13 1 1
7 14942 1 1 66 ILE HG12 H 126.015 6.878 4.489 1.00 . A A . 66 ILE HG12 1 1
7 14943 1 1 66 ILE HG13 H 125.868 6.216 2.865 1.00 . A A . 66 ILE HG13 1 1
7 14944 1 1 66 ILE HG21 H 123.305 5.757 5.505 1.00 . A A . 66 ILE HG21 1 1
7 14945 1 1 66 ILE HG22 H 124.804 5.668 6.432 1.00 . A A . 66 ILE HG22 1 1
7 14946 1 1 66 ILE HG23 H 123.901 4.196 6.070 1.00 . A A . 66 ILE HG23 1 1
7 14947 1 1 66 ILE N N 127.198 4.733 5.561 1.00 . A A . 66 ILE N 1 1
7 14948 1 1 66 ILE O O 126.533 2.797 2.658 1.00 . A A . 66 ILE O 1 1
7 14949 1 1 67 TYR C C 129.411 2.962 1.913 1.00 . A A . 67 TYR C 1 1
7 14950 1 1 67 TYR CA C 128.664 4.278 1.713 1.00 . A A . 67 TYR CA 1 1
7 14951 1 1 67 TYR CB C 129.656 5.409 1.403 1.00 . A A . 67 TYR CB 1 1
7 14952 1 1 67 TYR CD1 C 130.065 4.987 -1.060 1.00 . A A . 67 TYR CD1 1 1
7 14953 1 1 67 TYR CD2 C 131.946 4.952 0.407 1.00 . A A . 67 TYR CD2 1 1
7 14954 1 1 67 TYR CE1 C 130.892 4.709 -2.131 1.00 . A A . 67 TYR CE1 1 1
7 14955 1 1 67 TYR CE2 C 132.778 4.671 -0.661 1.00 . A A . 67 TYR CE2 1 1
7 14956 1 1 67 TYR CG C 130.574 5.115 0.227 1.00 . A A . 67 TYR CG 1 1
7 14957 1 1 67 TYR CZ C 132.246 4.551 -1.927 1.00 . A A . 67 TYR CZ 1 1
7 14958 1 1 67 TYR H H 128.066 5.405 3.406 1.00 . A A . 67 TYR H 1 1
7 14959 1 1 67 TYR HA H 127.981 4.170 0.880 1.00 . A A . 67 TYR HA 1 1
7 14960 1 1 67 TYR HB2 H 129.104 6.309 1.175 1.00 . A A . 67 TYR HB2 1 1
7 14961 1 1 67 TYR HB3 H 130.273 5.585 2.274 1.00 . A A . 67 TYR HB3 1 1
7 14962 1 1 67 TYR HD1 H 129.003 5.110 -1.220 1.00 . A A . 67 TYR HD1 1 1
7 14963 1 1 67 TYR HD2 H 132.361 5.047 1.400 1.00 . A A . 67 TYR HD2 1 1
7 14964 1 1 67 TYR HE1 H 130.474 4.616 -3.123 1.00 . A A . 67 TYR HE1 1 1
7 14965 1 1 67 TYR HE2 H 133.839 4.548 -0.500 1.00 . A A . 67 TYR HE2 1 1
7 14966 1 1 67 TYR HH H 133.749 3.631 -2.710 1.00 . A A . 67 TYR HH 1 1
7 14967 1 1 67 TYR N N 127.877 4.584 2.901 1.00 . A A . 67 TYR N 1 1
7 14968 1 1 67 TYR O O 129.261 2.029 1.129 1.00 . A A . 67 TYR O 1 1
7 14969 1 1 67 TYR OH O 133.069 4.258 -2.993 1.00 . A A . 67 TYR OH 1 1
7 14970 1 1 68 MET C C 130.180 0.449 3.388 1.00 . A A . 68 MET C 1 1
7 14971 1 1 68 MET CA C 131.020 1.722 3.273 1.00 . A A . 68 MET CA 1 1
7 14972 1 1 68 MET CB C 131.818 1.951 4.565 1.00 . A A . 68 MET CB 1 1
7 14973 1 1 68 MET CE C 134.342 -0.513 6.803 1.00 . A A . 68 MET CE 1 1
7 14974 1 1 68 MET CG C 132.662 0.759 5.000 1.00 . A A . 68 MET CG 1 1
7 14975 1 1 68 MET H H 130.208 3.648 3.610 1.00 . A A . 68 MET H 1 1
7 14976 1 1 68 MET HA H 131.714 1.601 2.450 1.00 . A A . 68 MET HA 1 1
7 14977 1 1 68 MET HB2 H 132.478 2.794 4.420 1.00 . A A . 68 MET HB2 1 1
7 14978 1 1 68 MET HB3 H 131.127 2.184 5.363 1.00 . A A . 68 MET HB3 1 1
7 14979 1 1 68 MET HE1 H 133.554 -1.235 6.958 1.00 . A A . 68 MET HE1 1 1
7 14980 1 1 68 MET HE2 H 134.964 -0.464 7.685 1.00 . A A . 68 MET HE2 1 1
7 14981 1 1 68 MET HE3 H 134.942 -0.812 5.956 1.00 . A A . 68 MET HE3 1 1
7 14982 1 1 68 MET HG2 H 132.008 -0.078 5.197 1.00 . A A . 68 MET HG2 1 1
7 14983 1 1 68 MET HG3 H 133.342 0.502 4.200 1.00 . A A . 68 MET HG3 1 1
7 14984 1 1 68 MET N N 130.190 2.891 2.985 1.00 . A A . 68 MET N 1 1
7 14985 1 1 68 MET O O 130.611 -0.628 2.971 1.00 . A A . 68 MET O 1 1
7 14986 1 1 68 MET SD S 133.624 1.099 6.489 1.00 . A A . 68 MET SD 1 1
7 14987 1 1 69 THR C C 127.321 -0.967 2.915 1.00 . A A . 69 THR C 1 1
7 14988 1 1 69 THR CA C 128.121 -0.577 4.165 1.00 . A A . 69 THR CA 1 1
7 14989 1 1 69 THR CB C 127.158 -0.314 5.346 1.00 . A A . 69 THR CB 1 1
7 14990 1 1 69 THR CG2 C 127.893 -0.377 6.682 1.00 . A A . 69 THR CG2 1 1
7 14991 1 1 69 THR H H 128.662 1.468 4.188 1.00 . A A . 69 THR H 1 1
7 14992 1 1 69 THR HA H 128.758 -1.411 4.436 1.00 . A A . 69 THR HA 1 1
7 14993 1 1 69 THR HB H 126.384 -1.071 5.341 1.00 . A A . 69 THR HB 1 1
7 14994 1 1 69 THR HG1 H 127.097 1.639 5.627 1.00 . A A . 69 THR HG1 1 1
7 14995 1 1 69 THR HG21 H 127.196 -0.189 7.486 1.00 . A A . 69 THR HG21 1 1
7 14996 1 1 69 THR HG22 H 128.674 0.370 6.701 1.00 . A A . 69 THR HG22 1 1
7 14997 1 1 69 THR HG23 H 128.331 -1.357 6.808 1.00 . A A . 69 THR HG23 1 1
7 14998 1 1 69 THR N N 128.980 0.577 3.932 1.00 . A A . 69 THR N 1 1
7 14999 1 1 69 THR O O 127.473 -2.074 2.397 1.00 . A A . 69 THR O 1 1
7 15000 1 1 69 THR OG1 O 126.549 0.976 5.196 1.00 . A A . 69 THR OG1 1 1
7 15001 1 1 70 PHE C C 126.067 -0.217 -0.026 1.00 . A A . 70 PHE C 1 1
7 15002 1 1 70 PHE CA C 125.505 -0.377 1.388 1.00 . A A . 70 PHE CA 1 1
7 15003 1 1 70 PHE CB C 124.264 0.513 1.547 1.00 . A A . 70 PHE CB 1 1
7 15004 1 1 70 PHE CD1 C 123.214 -0.737 3.463 1.00 . A A . 70 PHE CD1 1 1
7 15005 1 1 70 PHE CD2 C 123.520 1.619 3.684 1.00 . A A . 70 PHE CD2 1 1
7 15006 1 1 70 PHE CE1 C 122.655 -0.785 4.726 1.00 . A A . 70 PHE CE1 1 1
7 15007 1 1 70 PHE CE2 C 122.962 1.576 4.947 1.00 . A A . 70 PHE CE2 1 1
7 15008 1 1 70 PHE CG C 123.652 0.464 2.925 1.00 . A A . 70 PHE CG 1 1
7 15009 1 1 70 PHE CZ C 122.529 0.373 5.468 1.00 . A A . 70 PHE CZ 1 1
7 15010 1 1 70 PHE H H 126.549 0.872 2.752 1.00 . A A . 70 PHE H 1 1
7 15011 1 1 70 PHE HA H 125.207 -1.409 1.528 1.00 . A A . 70 PHE HA 1 1
7 15012 1 1 70 PHE HB2 H 124.535 1.538 1.338 1.00 . A A . 70 PHE HB2 1 1
7 15013 1 1 70 PHE HB3 H 123.510 0.197 0.838 1.00 . A A . 70 PHE HB3 1 1
7 15014 1 1 70 PHE HD1 H 123.311 -1.645 2.885 1.00 . A A . 70 PHE HD1 1 1
7 15015 1 1 70 PHE HD2 H 123.857 2.562 3.278 1.00 . A A . 70 PHE HD2 1 1
7 15016 1 1 70 PHE HE1 H 122.316 -1.727 5.132 1.00 . A A . 70 PHE HE1 1 1
7 15017 1 1 70 PHE HE2 H 122.866 2.483 5.526 1.00 . A A . 70 PHE HE2 1 1
7 15018 1 1 70 PHE HZ H 122.092 0.338 6.456 1.00 . A A . 70 PHE HZ 1 1
7 15019 1 1 70 PHE N N 126.494 -0.049 2.420 1.00 . A A . 70 PHE N 1 1
7 15020 1 1 70 PHE O O 125.536 -0.789 -0.980 1.00 . A A . 70 PHE O 1 1
7 15021 1 1 71 LEU C C 129.115 0.453 -1.663 1.00 . A A . 71 LEU C 1 1
7 15022 1 1 71 LEU CA C 127.658 0.889 -1.495 1.00 . A A . 71 LEU CA 1 1
7 15023 1 1 71 LEU CB C 127.525 2.398 -1.765 1.00 . A A . 71 LEU CB 1 1
7 15024 1 1 71 LEU CD1 C 126.096 4.470 -1.921 1.00 . A A . 71 LEU CD1 1 1
7 15025 1 1 71 LEU CD2 C 125.231 2.284 -2.811 1.00 . A A . 71 LEU CD2 1 1
7 15026 1 1 71 LEU CG C 126.090 2.954 -1.739 1.00 . A A . 71 LEU CG 1 1
7 15027 1 1 71 LEU H H 127.581 0.919 0.629 1.00 . A A . 71 LEU H 1 1
7 15028 1 1 71 LEU HA H 127.062 0.358 -2.225 1.00 . A A . 71 LEU HA 1 1
7 15029 1 1 71 LEU HB2 H 128.106 2.924 -1.019 1.00 . A A . 71 LEU HB2 1 1
7 15030 1 1 71 LEU HB3 H 127.950 2.606 -2.737 1.00 . A A . 71 LEU HB3 1 1
7 15031 1 1 71 LEU HD11 H 126.666 4.926 -1.124 1.00 . A A . 71 LEU HD11 1 1
7 15032 1 1 71 LEU HD12 H 125.082 4.841 -1.894 1.00 . A A . 71 LEU HD12 1 1
7 15033 1 1 71 LEU HD13 H 126.545 4.721 -2.872 1.00 . A A . 71 LEU HD13 1 1
7 15034 1 1 71 LEU HD21 H 124.233 2.697 -2.783 1.00 . A A . 71 LEU HD21 1 1
7 15035 1 1 71 LEU HD22 H 125.184 1.222 -2.623 1.00 . A A . 71 LEU HD22 1 1
7 15036 1 1 71 LEU HD23 H 125.665 2.457 -3.786 1.00 . A A . 71 LEU HD23 1 1
7 15037 1 1 71 LEU HG H 125.648 2.740 -0.777 1.00 . A A . 71 LEU HG 1 1
7 15038 1 1 71 LEU N N 127.135 0.563 -0.169 1.00 . A A . 71 LEU N 1 1
7 15039 1 1 71 LEU O O 129.392 -0.623 -2.197 1.00 . A A . 71 LEU O 1 1
7 15040 1 1 72 SER C C 131.725 0.858 -2.946 1.00 . A A . 72 SER C 1 1
7 15041 1 1 72 SER CA C 131.465 1.140 -1.464 1.00 . A A . 72 SER CA 1 1
7 15042 1 1 72 SER CB C 132.042 0.034 -0.588 1.00 . A A . 72 SER CB 1 1
7 15043 1 1 72 SER H H 129.763 2.032 -0.629 1.00 . A A . 72 SER H 1 1
7 15044 1 1 72 SER HA H 131.947 2.073 -1.207 1.00 . A A . 72 SER HA 1 1
7 15045 1 1 72 SER HB2 H 131.565 -0.900 -0.823 1.00 . A A . 72 SER HB2 1 1
7 15046 1 1 72 SER HB3 H 133.093 -0.043 -0.773 1.00 . A A . 72 SER HB3 1 1
7 15047 1 1 72 SER HG H 130.965 0.015 1.045 1.00 . A A . 72 SER HG 1 1
7 15048 1 1 72 SER N N 130.041 1.299 -1.200 1.00 . A A . 72 SER N 1 1
7 15049 1 1 72 SER O O 132.753 0.277 -3.305 1.00 . A A . 72 SER O 1 1
7 15050 1 1 72 SER OG O 131.844 0.313 0.783 1.00 . A A . 72 SER OG 1 1
7 15051 1 1 73 SER C C 131.219 -0.382 -5.583 1.00 . A A . 73 SER C 1 1
7 15052 1 1 73 SER CA C 130.823 1.063 -5.239 1.00 . A A . 73 SER CA 1 1
7 15053 1 1 73 SER CB C 131.755 2.092 -5.916 1.00 . A A . 73 SER CB 1 1
7 15054 1 1 73 SER H H 130.020 1.785 -3.427 1.00 . A A . 73 SER H 1 1
7 15055 1 1 73 SER HA H 129.820 1.224 -5.610 1.00 . A A . 73 SER HA 1 1
7 15056 1 1 73 SER HB2 H 132.024 1.741 -6.901 1.00 . A A . 73 SER HB2 1 1
7 15057 1 1 73 SER HB3 H 131.236 3.037 -6.006 1.00 . A A . 73 SER HB3 1 1
7 15058 1 1 73 SER HG H 132.876 3.129 -4.679 1.00 . A A . 73 SER HG 1 1
7 15059 1 1 73 SER N N 130.778 1.289 -3.793 1.00 . A A . 73 SER N 1 1
7 15060 1 1 73 SER O O 131.741 -0.647 -6.670 1.00 . A A . 73 SER O 1 1
7 15061 1 1 73 SER OG O 132.945 2.300 -5.171 1.00 . A A . 73 SER OG 1 1
7 15062 1 1 74 LYS C C 130.972 -3.469 -3.519 1.00 . A A . 74 LYS C 1 1
7 15063 1 1 74 LYS CA C 131.285 -2.720 -4.812 1.00 . A A . 74 LYS CA 1 1
7 15064 1 1 74 LYS CB C 132.780 -2.868 -5.158 1.00 . A A . 74 LYS CB 1 1
7 15065 1 1 74 LYS CD C 134.704 -4.392 -5.773 1.00 . A A . 74 LYS CD 1 1
7 15066 1 1 74 LYS CE C 135.006 -3.599 -7.041 1.00 . A A . 74 LYS CE 1 1
7 15067 1 1 74 LYS CG C 133.228 -4.309 -5.389 1.00 . A A . 74 LYS CG 1 1
7 15068 1 1 74 LYS H H 130.407 -1.053 -3.863 1.00 . A A . 74 LYS H 1 1
7 15069 1 1 74 LYS HA H 130.690 -3.138 -5.613 1.00 . A A . 74 LYS HA 1 1
7 15070 1 1 74 LYS HB2 H 132.983 -2.303 -6.057 1.00 . A A . 74 LYS HB2 1 1
7 15071 1 1 74 LYS HB3 H 133.367 -2.455 -4.349 1.00 . A A . 74 LYS HB3 1 1
7 15072 1 1 74 LYS HD2 H 135.300 -3.996 -4.963 1.00 . A A . 74 LYS HD2 1 1
7 15073 1 1 74 LYS HD3 H 134.965 -5.428 -5.937 1.00 . A A . 74 LYS HD3 1 1
7 15074 1 1 74 LYS HE2 H 134.348 -3.935 -7.829 1.00 . A A . 74 LYS HE2 1 1
7 15075 1 1 74 LYS HE3 H 134.826 -2.550 -6.847 1.00 . A A . 74 LYS HE3 1 1
7 15076 1 1 74 LYS HG2 H 133.072 -4.874 -4.481 1.00 . A A . 74 LYS HG2 1 1
7 15077 1 1 74 LYS HG3 H 132.633 -4.737 -6.185 1.00 . A A . 74 LYS HG3 1 1
7 15078 1 1 74 LYS HZ1 H 137.070 -3.433 -6.753 1.00 . A A . 74 LYS HZ1 1 1
7 15079 1 1 74 LYS HZ2 H 136.582 -3.237 -8.363 1.00 . A A . 74 LYS HZ2 1 1
7 15080 1 1 74 LYS HZ3 H 136.610 -4.778 -7.672 1.00 . A A . 74 LYS HZ3 1 1
7 15081 1 1 74 LYS N N 130.916 -1.315 -4.664 1.00 . A A . 74 LYS N 1 1
7 15082 1 1 74 LYS NZ N 136.414 -3.772 -7.486 1.00 . A A . 74 LYS NZ 1 1
7 15083 1 1 74 LYS O O 129.946 -4.145 -3.418 1.00 . A A . 74 LYS O 1 1
7 15084 1 1 75 ALA C C 131.552 -5.492 -1.423 1.00 . A A . 75 ALA C 1 1
7 15085 1 1 75 ALA CA C 131.739 -3.985 -1.233 1.00 . A A . 75 ALA CA 1 1
7 15086 1 1 75 ALA CB C 130.599 -3.395 -0.400 1.00 . A A . 75 ALA CB 1 1
7 15087 1 1 75 ALA H H 132.608 -2.694 -2.665 1.00 . A A . 75 ALA H 1 1
7 15088 1 1 75 ALA HA H 132.664 -3.819 -0.696 1.00 . A A . 75 ALA HA 1 1
7 15089 1 1 75 ALA HB1 H 130.529 -3.921 0.541 1.00 . A A . 75 ALA HB1 1 1
7 15090 1 1 75 ALA HB2 H 129.666 -3.495 -0.939 1.00 . A A . 75 ALA HB2 1 1
7 15091 1 1 75 ALA HB3 H 130.791 -2.351 -0.211 1.00 . A A . 75 ALA HB3 1 1
7 15092 1 1 75 ALA N N 131.852 -3.301 -2.524 1.00 . A A . 75 ALA N 1 1
7 15093 1 1 75 ALA O O 132.520 -6.254 -1.454 1.00 . A A . 75 ALA O 1 1
7 15094 1 1 76 SER C C 128.634 -7.400 -2.573 1.00 . A A . 76 SER C 1 1
7 15095 1 1 76 SER CA C 129.943 -7.302 -1.789 1.00 . A A . 76 SER CA 1 1
7 15096 1 1 76 SER CB C 129.816 -8.039 -0.447 1.00 . A A . 76 SER CB 1 1
7 15097 1 1 76 SER H H 129.591 -5.234 -1.547 1.00 . A A . 76 SER H 1 1
7 15098 1 1 76 SER HA H 130.727 -7.761 -2.373 1.00 . A A . 76 SER HA 1 1
7 15099 1 1 76 SER HB2 H 129.063 -7.556 0.158 1.00 . A A . 76 SER HB2 1 1
7 15100 1 1 76 SER HB3 H 129.527 -9.065 -0.627 1.00 . A A . 76 SER HB3 1 1
7 15101 1 1 76 SER HG H 131.696 -7.514 -0.222 1.00 . A A . 76 SER HG 1 1
7 15102 1 1 76 SER N N 130.301 -5.902 -1.573 1.00 . A A . 76 SER N 1 1
7 15103 1 1 76 SER O O 128.419 -8.357 -3.323 1.00 . A A . 76 SER O 1 1
7 15104 1 1 76 SER OG O 131.045 -8.031 0.266 1.00 . A A . 76 SER OG 1 1
7 15105 1 1 77 SER C C 125.975 -4.910 -3.081 1.00 . A A . 77 SER C 1 1
7 15106 1 1 77 SER CA C 126.489 -6.346 -3.086 1.00 . A A . 77 SER CA 1 1
7 15107 1 1 77 SER CB C 125.464 -7.278 -2.421 1.00 . A A . 77 SER CB 1 1
7 15108 1 1 77 SER H H 128.002 -5.662 -1.800 1.00 . A A . 77 SER H 1 1
7 15109 1 1 77 SER HA H 126.646 -6.660 -4.109 1.00 . A A . 77 SER HA 1 1
7 15110 1 1 77 SER HB2 H 125.353 -7.004 -1.382 1.00 . A A . 77 SER HB2 1 1
7 15111 1 1 77 SER HB3 H 124.512 -7.178 -2.922 1.00 . A A . 77 SER HB3 1 1
7 15112 1 1 77 SER HG H 126.562 -8.730 -3.156 1.00 . A A . 77 SER HG 1 1
7 15113 1 1 77 SER N N 127.770 -6.401 -2.401 1.00 . A A . 77 SER N 1 1
7 15114 1 1 77 SER O O 125.116 -4.549 -2.273 1.00 . A A . 77 SER O 1 1
7 15115 1 1 77 SER OG O 125.871 -8.639 -2.488 1.00 . A A . 77 SER OG 1 1
7 15116 1 1 78 GLN C C 124.695 -2.544 -4.406 1.00 . A A . 78 GLN C 1 1
7 15117 1 1 78 GLN CA C 126.168 -2.687 -4.044 1.00 . A A . 78 GLN CA 1 1
7 15118 1 1 78 GLN CB C 127.035 -1.971 -5.091 1.00 . A A . 78 GLN CB 1 1
7 15119 1 1 78 GLN CD C 127.499 0.185 -6.366 1.00 . A A . 78 GLN CD 1 1
7 15120 1 1 78 GLN CG C 126.742 -0.477 -5.226 1.00 . A A . 78 GLN CG 1 1
7 15121 1 1 78 GLN H H 127.190 -4.441 -4.589 1.00 . A A . 78 GLN H 1 1
7 15122 1 1 78 GLN HA H 126.344 -2.240 -3.074 1.00 . A A . 78 GLN HA 1 1
7 15123 1 1 78 GLN HB2 H 128.074 -2.088 -4.820 1.00 . A A . 78 GLN HB2 1 1
7 15124 1 1 78 GLN HB3 H 126.871 -2.436 -6.054 1.00 . A A . 78 GLN HB3 1 1
7 15125 1 1 78 GLN HE21 H 127.448 -1.493 -7.436 1.00 . A A . 78 GLN HE21 1 1
7 15126 1 1 78 GLN HE22 H 128.238 -0.148 -8.179 1.00 . A A . 78 GLN HE22 1 1
7 15127 1 1 78 GLN HG2 H 125.684 -0.345 -5.398 1.00 . A A . 78 GLN HG2 1 1
7 15128 1 1 78 GLN HG3 H 127.015 0.012 -4.301 1.00 . A A . 78 GLN HG3 1 1
7 15129 1 1 78 GLN N N 126.530 -4.090 -3.964 1.00 . A A . 78 GLN N 1 1
7 15130 1 1 78 GLN NE2 N 127.755 -0.560 -7.433 1.00 . A A . 78 GLN NE2 1 1
7 15131 1 1 78 GLN O O 124.106 -3.430 -5.033 1.00 . A A . 78 GLN O 1 1
7 15132 1 1 78 GLN OE1 O 127.839 1.367 -6.294 1.00 . A A . 78 GLN OE1 1 1
7 15133 1 1 79 VAL C C 122.654 -0.765 -5.833 1.00 . A A . 79 VAL C 1 1
7 15134 1 1 79 VAL CA C 122.732 -1.127 -4.350 1.00 . A A . 79 VAL CA 1 1
7 15135 1 1 79 VAL CB C 122.173 0.039 -3.497 1.00 . A A . 79 VAL CB 1 1
7 15136 1 1 79 VAL CG1 C 120.699 0.277 -3.799 1.00 . A A . 79 VAL CG1 1 1
7 15137 1 1 79 VAL CG2 C 122.380 -0.228 -2.007 1.00 . A A . 79 VAL CG2 1 1
7 15138 1 1 79 VAL H H 124.622 -0.807 -3.462 1.00 . A A . 79 VAL H 1 1
7 15139 1 1 79 VAL HA H 122.132 -2.009 -4.167 1.00 . A A . 79 VAL HA 1 1
7 15140 1 1 79 VAL HB H 122.716 0.935 -3.758 1.00 . A A . 79 VAL HB 1 1
7 15141 1 1 79 VAL HG11 H 120.578 0.511 -4.848 1.00 . A A . 79 VAL HG11 1 1
7 15142 1 1 79 VAL HG12 H 120.336 1.103 -3.204 1.00 . A A . 79 VAL HG12 1 1
7 15143 1 1 79 VAL HG13 H 120.132 -0.612 -3.563 1.00 . A A . 79 VAL HG13 1 1
7 15144 1 1 79 VAL HG21 H 121.995 0.605 -1.437 1.00 . A A . 79 VAL HG21 1 1
7 15145 1 1 79 VAL HG22 H 123.434 -0.347 -1.803 1.00 . A A . 79 VAL HG22 1 1
7 15146 1 1 79 VAL HG23 H 121.854 -1.129 -1.725 1.00 . A A . 79 VAL HG23 1 1
7 15147 1 1 79 VAL N N 124.109 -1.436 -4.002 1.00 . A A . 79 VAL N 1 1
7 15148 1 1 79 VAL O O 123.575 -0.148 -6.376 1.00 . A A . 79 VAL O 1 1
7 15149 1 1 80 ASN C C 121.184 0.521 -8.247 1.00 . A A . 80 ASN C 1 1
7 15150 1 1 80 ASN CA C 121.416 -0.956 -7.924 1.00 . A A . 80 ASN CA 1 1
7 15151 1 1 80 ASN CB C 120.263 -1.814 -8.471 1.00 . A A . 80 ASN CB 1 1
7 15152 1 1 80 ASN CG C 120.166 -1.778 -9.990 1.00 . A A . 80 ASN CG 1 1
7 15153 1 1 80 ASN H H 120.835 -1.564 -5.980 1.00 . A A . 80 ASN H 1 1
7 15154 1 1 80 ASN HA H 122.337 -1.271 -8.395 1.00 . A A . 80 ASN HA 1 1
7 15155 1 1 80 ASN HB2 H 120.411 -2.840 -8.167 1.00 . A A . 80 ASN HB2 1 1
7 15156 1 1 80 ASN HB3 H 119.329 -1.455 -8.059 1.00 . A A . 80 ASN HB3 1 1
7 15157 1 1 80 ASN HD21 H 118.198 -2.025 -9.905 1.00 . A A . 80 ASN HD21 1 1
7 15158 1 1 80 ASN HD22 H 118.870 -1.888 -11.490 1.00 . A A . 80 ASN HD22 1 1
7 15159 1 1 80 ASN N N 121.563 -1.151 -6.483 1.00 . A A . 80 ASN N 1 1
7 15160 1 1 80 ASN ND2 N 118.957 -1.911 -10.514 1.00 . A A . 80 ASN ND2 1 1
7 15161 1 1 80 ASN O O 120.043 0.967 -8.386 1.00 . A A . 80 ASN O 1 1
7 15162 1 1 80 ASN OD1 O 121.173 -1.643 -10.689 1.00 . A A . 80 ASN OD1 1 1
7 15163 1 1 81 VAL C C 123.289 3.057 -9.685 1.00 . A A . 81 VAL C 1 1
7 15164 1 1 81 VAL CA C 122.221 2.703 -8.649 1.00 . A A . 81 VAL CA 1 1
7 15165 1 1 81 VAL CB C 122.409 3.597 -7.390 1.00 . A A . 81 VAL CB 1 1
7 15166 1 1 81 VAL CG1 C 121.247 3.421 -6.413 1.00 . A A . 81 VAL CG1 1 1
7 15167 1 1 81 VAL CG2 C 123.743 3.299 -6.704 1.00 . A A . 81 VAL CG2 1 1
7 15168 1 1 81 VAL H H 123.150 0.874 -8.135 1.00 . A A . 81 VAL H 1 1
7 15169 1 1 81 VAL HA H 121.245 2.913 -9.070 1.00 . A A . 81 VAL HA 1 1
7 15170 1 1 81 VAL HB H 122.420 4.632 -7.709 1.00 . A A . 81 VAL HB 1 1
7 15171 1 1 81 VAL HG11 H 120.322 3.693 -6.900 1.00 . A A . 81 VAL HG11 1 1
7 15172 1 1 81 VAL HG12 H 121.399 4.056 -5.551 1.00 . A A . 81 VAL HG12 1 1
7 15173 1 1 81 VAL HG13 H 121.195 2.389 -6.094 1.00 . A A . 81 VAL HG13 1 1
7 15174 1 1 81 VAL HG21 H 123.776 2.258 -6.412 1.00 . A A . 81 VAL HG21 1 1
7 15175 1 1 81 VAL HG22 H 123.846 3.921 -5.827 1.00 . A A . 81 VAL HG22 1 1
7 15176 1 1 81 VAL HG23 H 124.555 3.505 -7.387 1.00 . A A . 81 VAL HG23 1 1
7 15177 1 1 81 VAL N N 122.276 1.281 -8.318 1.00 . A A . 81 VAL N 1 1
7 15178 1 1 81 VAL O O 124.383 2.483 -9.690 1.00 . A A . 81 VAL O 1 1
7 15179 1 1 82 GLU C C 124.825 5.520 -11.001 1.00 . A A . 82 GLU C 1 1
7 15180 1 1 82 GLU CA C 123.880 4.476 -11.584 1.00 . A A . 82 GLU CA 1 1
7 15181 1 1 82 GLU CB C 123.110 5.069 -12.775 1.00 . A A . 82 GLU CB 1 1
7 15182 1 1 82 GLU CD C 123.266 2.997 -14.211 1.00 . A A . 82 GLU CD 1 1
7 15183 1 1 82 GLU CG C 122.345 4.033 -13.588 1.00 . A A . 82 GLU CG 1 1
7 15184 1 1 82 GLU H H 122.060 4.380 -10.524 1.00 . A A . 82 GLU H 1 1
7 15185 1 1 82 GLU HA H 124.465 3.634 -11.929 1.00 . A A . 82 GLU HA 1 1
7 15186 1 1 82 GLU HB2 H 122.404 5.799 -12.406 1.00 . A A . 82 GLU HB2 1 1
7 15187 1 1 82 GLU HB3 H 123.811 5.565 -13.434 1.00 . A A . 82 GLU HB3 1 1
7 15188 1 1 82 GLU HG2 H 121.640 3.530 -12.939 1.00 . A A . 82 GLU HG2 1 1
7 15189 1 1 82 GLU HG3 H 121.805 4.537 -14.378 1.00 . A A . 82 GLU HG3 1 1
7 15190 1 1 82 GLU N N 122.955 3.995 -10.565 1.00 . A A . 82 GLU N 1 1
7 15191 1 1 82 GLU O O 124.565 6.088 -9.935 1.00 . A A . 82 GLU O 1 1
7 15192 1 1 82 GLU OE1 O 123.975 3.337 -15.187 1.00 . A A . 82 GLU OE1 1 1
7 15193 1 1 82 GLU OE2 O 123.298 1.846 -13.727 1.00 . A A . 82 GLU OE2 1 1
7 15194 1 1 83 GLY C C 126.604 8.149 -11.504 1.00 . A A . 83 GLY C 1 1
7 15195 1 1 83 GLY CA C 126.932 6.690 -11.246 1.00 . A A . 83 GLY CA 1 1
7 15196 1 1 83 GLY H H 126.015 5.342 -12.591 1.00 . A A . 83 GLY H 1 1
7 15197 1 1 83 GLY HA2 H 127.062 6.548 -10.182 1.00 . A A . 83 GLY HA2 1 1
7 15198 1 1 83 GLY HA3 H 127.861 6.450 -11.742 1.00 . A A . 83 GLY HA3 1 1
7 15199 1 1 83 GLY N N 125.909 5.779 -11.719 1.00 . A A . 83 GLY N 1 1
7 15200 1 1 83 GLY O O 127.392 8.868 -12.122 1.00 . A A . 83 GLY O 1 1
7 15201 1 1 84 GLN C C 125.688 10.677 -9.845 1.00 . A A . 84 GLN C 1 1
7 15202 1 1 84 GLN CA C 125.097 10.011 -11.082 1.00 . A A . 84 GLN CA 1 1
7 15203 1 1 84 GLN CB C 123.577 10.224 -11.152 1.00 . A A . 84 GLN CB 1 1
7 15204 1 1 84 GLN CD C 121.315 10.007 -10.014 1.00 . A A . 84 GLN CD 1 1
7 15205 1 1 84 GLN CG C 122.797 9.658 -9.969 1.00 . A A . 84 GLN CG 1 1
7 15206 1 1 84 GLN H H 124.797 7.953 -10.666 1.00 . A A . 84 GLN H 1 1
7 15207 1 1 84 GLN HA H 125.558 10.442 -11.963 1.00 . A A . 84 GLN HA 1 1
7 15208 1 1 84 GLN HB2 H 123.381 11.286 -11.207 1.00 . A A . 84 GLN HB2 1 1
7 15209 1 1 84 GLN HB3 H 123.206 9.758 -12.054 1.00 . A A . 84 GLN HB3 1 1
7 15210 1 1 84 GLN HE21 H 121.322 9.982 -12.006 1.00 . A A . 84 GLN HE21 1 1
7 15211 1 1 84 GLN HE22 H 119.808 10.358 -11.262 1.00 . A A . 84 GLN HE22 1 1
7 15212 1 1 84 GLN HG2 H 122.896 8.582 -9.970 1.00 . A A . 84 GLN HG2 1 1
7 15213 1 1 84 GLN HG3 H 123.217 10.054 -9.055 1.00 . A A . 84 GLN HG3 1 1
7 15214 1 1 84 GLN N N 125.436 8.591 -11.048 1.00 . A A . 84 GLN N 1 1
7 15215 1 1 84 GLN NE2 N 120.759 10.125 -11.214 1.00 . A A . 84 GLN NE2 1 1
7 15216 1 1 84 GLN O O 125.660 10.089 -8.760 1.00 . A A . 84 GLN O 1 1
7 15217 1 1 84 GLN OE1 O 120.672 10.160 -8.976 1.00 . A A . 84 GLN OE1 1 1
7 15218 1 1 85 SER C C 128.031 11.534 -8.399 1.00 . A A . 85 SER C 1 1
7 15219 1 1 85 SER CA C 127.026 12.539 -8.969 1.00 . A A . 85 SER CA 1 1
7 15220 1 1 85 SER CB C 126.135 13.156 -7.873 1.00 . A A . 85 SER CB 1 1
7 15221 1 1 85 SER H H 126.076 12.365 -10.855 1.00 . A A . 85 SER H 1 1
7 15222 1 1 85 SER HA H 127.585 13.333 -9.448 1.00 . A A . 85 SER HA 1 1
7 15223 1 1 85 SER HB2 H 126.751 13.463 -7.042 1.00 . A A . 85 SER HB2 1 1
7 15224 1 1 85 SER HB3 H 125.624 14.018 -8.275 1.00 . A A . 85 SER HB3 1 1
7 15225 1 1 85 SER HG H 125.581 11.370 -7.283 1.00 . A A . 85 SER HG 1 1
7 15226 1 1 85 SER N N 126.226 11.891 -10.011 1.00 . A A . 85 SER N 1 1
7 15227 1 1 85 SER O O 127.907 11.074 -7.260 1.00 . A A . 85 SER O 1 1
7 15228 1 1 85 SER OG O 125.166 12.235 -7.398 1.00 . A A . 85 SER OG 1 1
7 15229 1 1 86 ARG C C 130.580 10.213 -7.580 1.00 . A A . 86 ARG C 1 1
7 15230 1 1 86 ARG CA C 129.946 10.096 -8.964 1.00 . A A . 86 ARG CA 1 1
7 15231 1 1 86 ARG CB C 131.033 10.058 -10.047 1.00 . A A . 86 ARG CB 1 1
7 15232 1 1 86 ARG CD C 132.685 11.370 -11.433 1.00 . A A . 86 ARG CD 1 1
7 15233 1 1 86 ARG CG C 131.794 11.370 -10.199 1.00 . A A . 86 ARG CG 1 1
7 15234 1 1 86 ARG CZ C 132.324 11.581 -13.873 1.00 . A A . 86 ARG CZ 1 1
7 15235 1 1 86 ARG H H 129.087 11.669 -10.087 1.00 . A A . 86 ARG H 1 1
7 15236 1 1 86 ARG HA H 129.390 9.170 -9.008 1.00 . A A . 86 ARG HA 1 1
7 15237 1 1 86 ARG HB2 H 131.742 9.279 -9.802 1.00 . A A . 86 ARG HB2 1 1
7 15238 1 1 86 ARG HB3 H 130.570 9.822 -10.995 1.00 . A A . 86 ARG HB3 1 1
7 15239 1 1 86 ARG HD2 H 133.208 12.314 -11.482 1.00 . A A . 86 ARG HD2 1 1
7 15240 1 1 86 ARG HD3 H 133.402 10.566 -11.345 1.00 . A A . 86 ARG HD3 1 1
7 15241 1 1 86 ARG HE H 131.042 10.729 -12.590 1.00 . A A . 86 ARG HE 1 1
7 15242 1 1 86 ARG HG2 H 131.082 12.179 -10.284 1.00 . A A . 86 ARG HG2 1 1
7 15243 1 1 86 ARG HG3 H 132.408 11.522 -9.322 1.00 . A A . 86 ARG HG3 1 1
7 15244 1 1 86 ARG HH11 H 134.033 12.453 -13.204 1.00 . A A . 86 ARG HH11 1 1
7 15245 1 1 86 ARG HH12 H 133.781 12.528 -14.919 1.00 . A A . 86 ARG HH12 1 1
7 15246 1 1 86 ARG HH21 H 130.709 10.833 -14.845 1.00 . A A . 86 ARG HH21 1 1
7 15247 1 1 86 ARG HH22 H 131.888 11.609 -15.853 1.00 . A A . 86 ARG HH22 1 1
7 15248 1 1 86 ARG N N 129.003 11.180 -9.241 1.00 . A A . 86 ARG N 1 1
7 15249 1 1 86 ARG NE N 131.913 11.187 -12.666 1.00 . A A . 86 ARG NE 1 1
7 15250 1 1 86 ARG NH1 N 133.469 12.242 -14.009 1.00 . A A . 86 ARG NH1 1 1
7 15251 1 1 86 ARG NH2 N 131.580 11.323 -14.942 1.00 . A A . 86 ARG NH2 1 1
7 15252 1 1 86 ARG O O 131.117 11.262 -7.201 1.00 . A A . 86 ARG O 1 1
7 15253 1 1 87 LEU C C 132.606 8.910 -5.608 1.00 . A A . 87 LEU C 1 1
7 15254 1 1 87 LEU CA C 131.090 9.038 -5.506 1.00 . A A . 87 LEU CA 1 1
7 15255 1 1 87 LEU CB C 130.501 7.850 -4.741 1.00 . A A . 87 LEU CB 1 1
7 15256 1 1 87 LEU CD1 C 128.473 6.572 -3.943 1.00 . A A . 87 LEU CD1 1 1
7 15257 1 1 87 LEU CD2 C 128.500 9.081 -3.816 1.00 . A A . 87 LEU CD2 1 1
7 15258 1 1 87 LEU CG C 128.967 7.856 -4.603 1.00 . A A . 87 LEU CG 1 1
7 15259 1 1 87 LEU H H 130.053 8.331 -7.198 1.00 . A A . 87 LEU H 1 1
7 15260 1 1 87 LEU HA H 130.848 9.952 -4.980 1.00 . A A . 87 LEU HA 1 1
7 15261 1 1 87 LEU HB2 H 130.798 6.950 -5.253 1.00 . A A . 87 LEU HB2 1 1
7 15262 1 1 87 LEU HB3 H 130.929 7.837 -3.749 1.00 . A A . 87 LEU HB3 1 1
7 15263 1 1 87 LEU HD11 H 127.396 6.598 -3.862 1.00 . A A . 87 LEU HD11 1 1
7 15264 1 1 87 LEU HD12 H 128.905 6.481 -2.957 1.00 . A A . 87 LEU HD12 1 1
7 15265 1 1 87 LEU HD13 H 128.767 5.723 -4.543 1.00 . A A . 87 LEU HD13 1 1
7 15266 1 1 87 LEU HD21 H 128.931 9.061 -2.825 1.00 . A A . 87 LEU HD21 1 1
7 15267 1 1 87 LEU HD22 H 127.422 9.071 -3.739 1.00 . A A . 87 LEU HD22 1 1
7 15268 1 1 87 LEU HD23 H 128.814 9.980 -4.327 1.00 . A A . 87 LEU HD23 1 1
7 15269 1 1 87 LEU HG H 128.526 7.909 -5.590 1.00 . A A . 87 LEU HG 1 1
7 15270 1 1 87 LEU N N 130.510 9.117 -6.835 1.00 . A A . 87 LEU N 1 1
7 15271 1 1 87 LEU O O 133.145 7.811 -5.754 1.00 . A A . 87 LEU O 1 1
7 15272 1 1 88 ASN C C 135.202 11.563 -5.455 1.00 . A A . 88 ASN C 1 1
7 15273 1 1 88 ASN CA C 134.727 10.133 -5.684 1.00 . A A . 88 ASN CA 1 1
7 15274 1 1 88 ASN CB C 135.199 9.650 -7.068 1.00 . A A . 88 ASN CB 1 1
7 15275 1 1 88 ASN CG C 136.686 9.890 -7.299 1.00 . A A . 88 ASN CG 1 1
7 15276 1 1 88 ASN H H 132.757 10.879 -5.477 1.00 . A A . 88 ASN H 1 1
7 15277 1 1 88 ASN HA H 135.151 9.500 -4.924 1.00 . A A . 88 ASN HA 1 1
7 15278 1 1 88 ASN HB2 H 135.005 8.591 -7.158 1.00 . A A . 88 ASN HB2 1 1
7 15279 1 1 88 ASN HB3 H 134.645 10.176 -7.834 1.00 . A A . 88 ASN HB3 1 1
7 15280 1 1 88 ASN HD21 H 137.129 8.102 -6.557 1.00 . A A . 88 ASN HD21 1 1
7 15281 1 1 88 ASN HD22 H 138.473 9.056 -7.080 1.00 . A A . 88 ASN HD22 1 1
7 15282 1 1 88 ASN N N 133.269 10.055 -5.576 1.00 . A A . 88 ASN N 1 1
7 15283 1 1 88 ASN ND2 N 137.511 8.918 -6.945 1.00 . A A . 88 ASN ND2 1 1
7 15284 1 1 88 ASN O O 136.153 11.807 -4.708 1.00 . A A . 88 ASN O 1 1
7 15285 1 1 88 ASN OD1 O 137.087 10.943 -7.795 1.00 . A A . 88 ASN OD1 1 1
7 15286 1 1 89 GLU C C 134.701 14.552 -4.719 1.00 . A A . 89 GLU C 1 1
7 15287 1 1 89 GLU CA C 134.899 13.909 -6.095 1.00 . A A . 89 GLU CA 1 1
7 15288 1 1 89 GLU CB C 134.087 14.667 -7.155 1.00 . A A . 89 GLU CB 1 1
7 15289 1 1 89 GLU CD C 133.206 14.702 -9.533 1.00 . A A . 89 GLU CD 1 1
7 15290 1 1 89 GLU CG C 134.101 13.999 -8.526 1.00 . A A . 89 GLU CG 1 1
7 15291 1 1 89 GLU H H 133.707 12.229 -6.582 1.00 . A A . 89 GLU H 1 1
7 15292 1 1 89 GLU HA H 135.947 13.963 -6.355 1.00 . A A . 89 GLU HA 1 1
7 15293 1 1 89 GLU HB2 H 133.059 14.739 -6.824 1.00 . A A . 89 GLU HB2 1 1
7 15294 1 1 89 GLU HB3 H 134.491 15.665 -7.260 1.00 . A A . 89 GLU HB3 1 1
7 15295 1 1 89 GLU HG2 H 135.114 14.001 -8.902 1.00 . A A . 89 GLU HG2 1 1
7 15296 1 1 89 GLU HG3 H 133.763 12.977 -8.418 1.00 . A A . 89 GLU HG3 1 1
7 15297 1 1 89 GLU N N 134.509 12.498 -6.091 1.00 . A A . 89 GLU N 1 1
7 15298 1 1 89 GLU O O 133.743 15.298 -4.511 1.00 . A A . 89 GLU O 1 1
7 15299 1 1 89 GLU OE1 O 131.969 14.664 -9.364 1.00 . A A . 89 GLU OE1 1 1
7 15300 1 1 89 GLU OE2 O 133.732 15.293 -10.498 1.00 . A A . 89 GLU OE2 1 1
7 15301 1 1 90 LYS C C 134.176 14.723 -1.790 1.00 . A A . 90 LYS C 1 1
7 15302 1 1 90 LYS CA C 135.576 14.767 -2.417 1.00 . A A . 90 LYS CA 1 1
7 15303 1 1 90 LYS CB C 136.124 16.201 -2.412 1.00 . A A . 90 LYS CB 1 1
7 15304 1 1 90 LYS CD C 138.119 15.827 -3.954 1.00 . A A . 90 LYS CD 1 1
7 15305 1 1 90 LYS CE C 139.643 15.817 -4.049 1.00 . A A . 90 LYS CE 1 1
7 15306 1 1 90 LYS CG C 137.641 16.290 -2.579 1.00 . A A . 90 LYS CG 1 1
7 15307 1 1 90 LYS H H 136.330 13.629 -4.025 1.00 . A A . 90 LYS H 1 1
7 15308 1 1 90 LYS HA H 136.231 14.149 -1.819 1.00 . A A . 90 LYS HA 1 1
7 15309 1 1 90 LYS HB2 H 135.664 16.745 -3.223 1.00 . A A . 90 LYS HB2 1 1
7 15310 1 1 90 LYS HB3 H 135.859 16.674 -1.478 1.00 . A A . 90 LYS HB3 1 1
7 15311 1 1 90 LYS HD2 H 137.752 14.827 -4.136 1.00 . A A . 90 LYS HD2 1 1
7 15312 1 1 90 LYS HD3 H 137.724 16.497 -4.706 1.00 . A A . 90 LYS HD3 1 1
7 15313 1 1 90 LYS HE2 H 140.031 15.082 -3.359 1.00 . A A . 90 LYS HE2 1 1
7 15314 1 1 90 LYS HE3 H 139.927 15.547 -5.057 1.00 . A A . 90 LYS HE3 1 1
7 15315 1 1 90 LYS HG2 H 137.940 17.315 -2.442 1.00 . A A . 90 LYS HG2 1 1
7 15316 1 1 90 LYS HG3 H 138.110 15.677 -1.820 1.00 . A A . 90 LYS HG3 1 1
7 15317 1 1 90 LYS HZ1 H 140.079 17.368 -2.716 1.00 . A A . 90 LYS HZ1 1 1
7 15318 1 1 90 LYS HZ2 H 139.793 17.887 -4.302 1.00 . A A . 90 LYS HZ2 1 1
7 15319 1 1 90 LYS HZ3 H 141.256 17.137 -3.911 1.00 . A A . 90 LYS HZ3 1 1
7 15320 1 1 90 LYS N N 135.602 14.230 -3.782 1.00 . A A . 90 LYS N 1 1
7 15321 1 1 90 LYS NZ N 140.234 17.143 -3.721 1.00 . A A . 90 LYS NZ 1 1
7 15322 1 1 90 LYS O O 133.900 15.427 -0.818 1.00 . A A . 90 LYS O 1 1
7 15323 1 1 91 ILE C C 131.734 12.890 -0.690 1.00 . A A . 91 ILE C 1 1
7 15324 1 1 91 ILE CA C 131.917 13.807 -1.905 1.00 . A A . 91 ILE CA 1 1
7 15325 1 1 91 ILE CB C 131.010 13.360 -3.084 1.00 . A A . 91 ILE CB 1 1
7 15326 1 1 91 ILE CD1 C 128.582 13.014 -3.814 1.00 . A A . 91 ILE CD1 1 1
7 15327 1 1 91 ILE CG1 C 129.523 13.407 -2.692 1.00 . A A . 91 ILE CG1 1 1
7 15328 1 1 91 ILE CG2 C 131.397 11.969 -3.570 1.00 . A A . 91 ILE CG2 1 1
7 15329 1 1 91 ILE H H 133.636 13.229 -2.997 1.00 . A A . 91 ILE H 1 1
7 15330 1 1 91 ILE HA H 131.624 14.811 -1.622 1.00 . A A . 91 ILE HA 1 1
7 15331 1 1 91 ILE HB H 131.173 14.047 -3.903 1.00 . A A . 91 ILE HB 1 1
7 15332 1 1 91 ILE HD11 H 127.562 13.072 -3.464 1.00 . A A . 91 ILE HD11 1 1
7 15333 1 1 91 ILE HD12 H 128.796 12.003 -4.129 1.00 . A A . 91 ILE HD12 1 1
7 15334 1 1 91 ILE HD13 H 128.714 13.686 -4.649 1.00 . A A . 91 ILE HD13 1 1
7 15335 1 1 91 ILE HG12 H 129.351 12.733 -1.866 1.00 . A A . 91 ILE HG12 1 1
7 15336 1 1 91 ILE HG13 H 129.270 14.413 -2.386 1.00 . A A . 91 ILE HG13 1 1
7 15337 1 1 91 ILE HG21 H 130.826 11.722 -4.454 1.00 . A A . 91 ILE HG21 1 1
7 15338 1 1 91 ILE HG22 H 131.188 11.246 -2.796 1.00 . A A . 91 ILE HG22 1 1
7 15339 1 1 91 ILE HG23 H 132.452 11.949 -3.807 1.00 . A A . 91 ILE HG23 1 1
7 15340 1 1 91 ILE N N 133.317 13.856 -2.318 1.00 . A A . 91 ILE N 1 1
7 15341 1 1 91 ILE O O 130.786 13.050 0.079 1.00 . A A . 91 ILE O 1 1
7 15342 1 1 92 LEU C C 133.471 11.838 1.778 1.00 . A A . 92 LEU C 1 1
7 15343 1 1 92 LEU CA C 132.672 11.116 0.700 1.00 . A A . 92 LEU CA 1 1
7 15344 1 1 92 LEU CB C 133.280 9.719 0.457 1.00 . A A . 92 LEU CB 1 1
7 15345 1 1 92 LEU CD1 C 130.998 8.817 -0.178 1.00 . A A . 92 LEU CD1 1 1
7 15346 1 1 92 LEU CD2 C 132.764 9.129 -1.948 1.00 . A A . 92 LEU CD2 1 1
7 15347 1 1 92 LEU CG C 132.495 8.786 -0.487 1.00 . A A . 92 LEU CG 1 1
7 15348 1 1 92 LEU H H 133.317 11.774 -1.215 1.00 . A A . 92 LEU H 1 1
7 15349 1 1 92 LEU HA H 131.654 11.003 1.045 1.00 . A A . 92 LEU HA 1 1
7 15350 1 1 92 LEU HB2 H 134.274 9.850 0.051 1.00 . A A . 92 LEU HB2 1 1
7 15351 1 1 92 LEU HB3 H 133.371 9.224 1.415 1.00 . A A . 92 LEU HB3 1 1
7 15352 1 1 92 LEU HD11 H 130.835 8.515 0.847 1.00 . A A . 92 LEU HD11 1 1
7 15353 1 1 92 LEU HD12 H 130.479 8.138 -0.838 1.00 . A A . 92 LEU HD12 1 1
7 15354 1 1 92 LEU HD13 H 130.617 9.818 -0.322 1.00 . A A . 92 LEU HD13 1 1
7 15355 1 1 92 LEU HD21 H 132.157 8.503 -2.584 1.00 . A A . 92 LEU HD21 1 1
7 15356 1 1 92 LEU HD22 H 133.808 8.959 -2.170 1.00 . A A . 92 LEU HD22 1 1
7 15357 1 1 92 LEU HD23 H 132.525 10.165 -2.126 1.00 . A A . 92 LEU HD23 1 1
7 15358 1 1 92 LEU HG H 132.833 7.771 -0.324 1.00 . A A . 92 LEU HG 1 1
7 15359 1 1 92 LEU N N 132.648 11.932 -0.516 1.00 . A A . 92 LEU N 1 1
7 15360 1 1 92 LEU O O 133.266 11.622 2.973 1.00 . A A . 92 LEU O 1 1
7 15361 1 1 93 GLU C C 134.348 14.562 2.914 1.00 . A A . 93 GLU C 1 1
7 15362 1 1 93 GLU CA C 135.206 13.492 2.242 1.00 . A A . 93 GLU CA 1 1
7 15363 1 1 93 GLU CB C 136.377 14.118 1.474 1.00 . A A . 93 GLU CB 1 1
7 15364 1 1 93 GLU CD C 138.435 13.679 0.039 1.00 . A A . 93 GLU CD 1 1
7 15365 1 1 93 GLU CG C 137.342 13.080 0.909 1.00 . A A . 93 GLU CG 1 1
7 15366 1 1 93 GLU H H 134.518 12.792 0.371 1.00 . A A . 93 GLU H 1 1
7 15367 1 1 93 GLU HA H 135.599 12.831 3.004 1.00 . A A . 93 GLU HA 1 1
7 15368 1 1 93 GLU HB2 H 135.985 14.704 0.653 1.00 . A A . 93 GLU HB2 1 1
7 15369 1 1 93 GLU HB3 H 136.928 14.768 2.140 1.00 . A A . 93 GLU HB3 1 1
7 15370 1 1 93 GLU HG2 H 137.809 12.558 1.733 1.00 . A A . 93 GLU HG2 1 1
7 15371 1 1 93 GLU HG3 H 136.777 12.371 0.317 1.00 . A A . 93 GLU HG3 1 1
7 15372 1 1 93 GLU N N 134.389 12.694 1.337 1.00 . A A . 93 GLU N 1 1
7 15373 1 1 93 GLU O O 134.194 14.566 4.138 1.00 . A A . 93 GLU O 1 1
7 15374 1 1 93 GLU OE1 O 139.236 14.492 0.550 1.00 . A A . 93 GLU OE1 1 1
7 15375 1 1 93 GLU OE2 O 138.517 13.317 -1.156 1.00 . A A . 93 GLU OE2 1 1
7 15376 1 1 94 GLU C C 131.549 16.397 1.751 1.00 . A A . 94 GLU C 1 1
7 15377 1 1 94 GLU CA C 132.818 16.439 2.599 1.00 . A A . 94 GLU CA 1 1
7 15378 1 1 94 GLU CB C 133.405 17.859 2.611 1.00 . A A . 94 GLU CB 1 1
7 15379 1 1 94 GLU CD C 134.785 19.501 3.953 1.00 . A A . 94 GLU CD 1 1
7 15380 1 1 94 GLU CG C 134.562 18.043 3.588 1.00 . A A . 94 GLU CG 1 1
7 15381 1 1 94 GLU H H 133.996 15.444 1.152 1.00 . A A . 94 GLU H 1 1
7 15382 1 1 94 GLU HA H 132.557 16.166 3.614 1.00 . A A . 94 GLU HA 1 1
7 15383 1 1 94 GLU HB2 H 133.760 18.098 1.618 1.00 . A A . 94 GLU HB2 1 1
7 15384 1 1 94 GLU HB3 H 132.623 18.557 2.879 1.00 . A A . 94 GLU HB3 1 1
7 15385 1 1 94 GLU HG2 H 134.349 17.486 4.491 1.00 . A A . 94 GLU HG2 1 1
7 15386 1 1 94 GLU HG3 H 135.466 17.657 3.136 1.00 . A A . 94 GLU HG3 1 1
7 15387 1 1 94 GLU N N 133.777 15.454 2.108 1.00 . A A . 94 GLU N 1 1
7 15388 1 1 94 GLU O O 131.461 17.048 0.707 1.00 . A A . 94 GLU O 1 1
7 15389 1 1 94 GLU OE1 O 135.298 20.263 3.106 1.00 . A A . 94 GLU OE1 1 1
7 15390 1 1 94 GLU OE2 O 134.437 19.896 5.089 1.00 . A A . 94 GLU OE2 1 1
7 15391 1 1 95 PRO C C 128.590 16.819 1.311 1.00 . A A . 95 PRO C 1 1
7 15392 1 1 95 PRO CA C 129.275 15.469 1.490 1.00 . A A . 95 PRO CA 1 1
7 15393 1 1 95 PRO CB C 128.452 14.572 2.424 1.00 . A A . 95 PRO CB 1 1
7 15394 1 1 95 PRO CD C 130.645 14.695 3.348 1.00 . A A . 95 PRO CD 1 1
7 15395 1 1 95 PRO CG C 129.469 13.778 3.166 1.00 . A A . 95 PRO CG 1 1
7 15396 1 1 95 PRO HA H 129.383 14.989 0.527 1.00 . A A . 95 PRO HA 1 1
7 15397 1 1 95 PRO HB2 H 127.860 15.183 3.094 1.00 . A A . 95 PRO HB2 1 1
7 15398 1 1 95 PRO HB3 H 127.801 13.936 1.841 1.00 . A A . 95 PRO HB3 1 1
7 15399 1 1 95 PRO HD2 H 130.549 15.258 4.266 1.00 . A A . 95 PRO HD2 1 1
7 15400 1 1 95 PRO HD3 H 131.569 14.132 3.344 1.00 . A A . 95 PRO HD3 1 1
7 15401 1 1 95 PRO HG2 H 129.073 13.475 4.126 1.00 . A A . 95 PRO HG2 1 1
7 15402 1 1 95 PRO HG3 H 129.754 12.910 2.587 1.00 . A A . 95 PRO HG3 1 1
7 15403 1 1 95 PRO N N 130.566 15.584 2.175 1.00 . A A . 95 PRO N 1 1
7 15404 1 1 95 PRO O O 128.685 17.699 2.170 1.00 . A A . 95 PRO O 1 1
7 15405 1 1 96 HIS C C 125.732 18.020 0.498 1.00 . A A . 96 HIS C 1 1
7 15406 1 1 96 HIS CA C 127.137 18.177 -0.094 1.00 . A A . 96 HIS CA 1 1
7 15407 1 1 96 HIS CB C 127.092 18.431 -1.610 1.00 . A A . 96 HIS CB 1 1
7 15408 1 1 96 HIS CD2 C 129.454 17.783 -2.485 1.00 . A A . 96 HIS CD2 1 1
7 15409 1 1 96 HIS CE1 C 130.139 19.777 -3.074 1.00 . A A . 96 HIS CE1 1 1
7 15410 1 1 96 HIS CG C 128.450 18.654 -2.214 1.00 . A A . 96 HIS CG 1 1
7 15411 1 1 96 HIS H H 127.911 16.249 -0.469 1.00 . A A . 96 HIS H 1 1
7 15412 1 1 96 HIS HA H 127.629 19.010 0.391 1.00 . A A . 96 HIS HA 1 1
7 15413 1 1 96 HIS HB2 H 126.646 17.579 -2.102 1.00 . A A . 96 HIS HB2 1 1
7 15414 1 1 96 HIS HB3 H 126.492 19.309 -1.806 1.00 . A A . 96 HIS HB3 1 1
7 15415 1 1 96 HIS HD1 H 128.414 20.739 -2.535 1.00 . A A . 96 HIS HD1 1 1
7 15416 1 1 96 HIS HD2 H 129.440 16.715 -2.314 1.00 . A A . 96 HIS HD2 1 1
7 15417 1 1 96 HIS HE1 H 130.752 20.584 -3.446 1.00 . A A . 96 HIS HE1 1 1
7 15418 1 1 96 HIS HE2 H 131.379 18.154 -3.247 1.00 . A A . 96 HIS HE2 1 1
7 15419 1 1 96 HIS N N 127.908 16.973 0.186 1.00 . A A . 96 HIS N 1 1
7 15420 1 1 96 HIS ND1 N 128.914 19.895 -2.597 1.00 . A A . 96 HIS ND1 1 1
7 15421 1 1 96 HIS NE2 N 130.488 18.509 -3.015 1.00 . A A . 96 HIS NE2 1 1
7 15422 1 1 96 HIS O O 125.238 16.896 0.615 1.00 . A A . 96 HIS O 1 1
7 15423 1 1 97 PRO C C 122.695 18.275 1.057 1.00 . A A . 97 PRO C 1 1
7 15424 1 1 97 PRO CA C 123.819 19.121 1.662 1.00 . A A . 97 PRO CA 1 1
7 15425 1 1 97 PRO CB C 123.403 20.603 1.714 1.00 . A A . 97 PRO CB 1 1
7 15426 1 1 97 PRO CD C 125.457 20.518 0.522 1.00 . A A . 97 PRO CD 1 1
7 15427 1 1 97 PRO CG C 124.147 21.246 0.594 1.00 . A A . 97 PRO CG 1 1
7 15428 1 1 97 PRO HA H 124.011 18.773 2.667 1.00 . A A . 97 PRO HA 1 1
7 15429 1 1 97 PRO HB2 H 122.332 20.692 1.581 1.00 . A A . 97 PRO HB2 1 1
7 15430 1 1 97 PRO HB3 H 123.685 21.027 2.668 1.00 . A A . 97 PRO HB3 1 1
7 15431 1 1 97 PRO HD2 H 125.869 20.572 -0.477 1.00 . A A . 97 PRO HD2 1 1
7 15432 1 1 97 PRO HD3 H 126.157 20.912 1.245 1.00 . A A . 97 PRO HD3 1 1
7 15433 1 1 97 PRO HG2 H 123.597 21.126 -0.330 1.00 . A A . 97 PRO HG2 1 1
7 15434 1 1 97 PRO HG3 H 124.307 22.294 0.805 1.00 . A A . 97 PRO HG3 1 1
7 15435 1 1 97 PRO N N 125.067 19.138 0.864 1.00 . A A . 97 PRO N 1 1
7 15436 1 1 97 PRO O O 121.763 17.892 1.759 1.00 . A A . 97 PRO O 1 1
7 15437 1 1 98 LEU C C 122.342 16.134 -1.792 1.00 . A A . 98 LEU C 1 1
7 15438 1 1 98 LEU CA C 121.728 17.221 -0.915 1.00 . A A . 98 LEU CA 1 1
7 15439 1 1 98 LEU CB C 120.835 18.140 -1.768 1.00 . A A . 98 LEU CB 1 1
7 15440 1 1 98 LEU CD1 C 119.220 20.070 -1.938 1.00 . A A . 98 LEU CD1 1 1
7 15441 1 1 98 LEU CD2 C 119.086 18.493 0.016 1.00 . A A . 98 LEU CD2 1 1
7 15442 1 1 98 LEU CG C 120.015 19.180 -0.986 1.00 . A A . 98 LEU CG 1 1
7 15443 1 1 98 LEU H H 123.528 18.336 -0.758 1.00 . A A . 98 LEU H 1 1
7 15444 1 1 98 LEU HA H 121.119 16.748 -0.158 1.00 . A A . 98 LEU HA 1 1
7 15445 1 1 98 LEU HB2 H 121.466 18.667 -2.472 1.00 . A A . 98 LEU HB2 1 1
7 15446 1 1 98 LEU HB3 H 120.147 17.520 -2.327 1.00 . A A . 98 LEU HB3 1 1
7 15447 1 1 98 LEU HD11 H 118.651 20.791 -1.369 1.00 . A A . 98 LEU HD11 1 1
7 15448 1 1 98 LEU HD12 H 118.545 19.462 -2.524 1.00 . A A . 98 LEU HD12 1 1
7 15449 1 1 98 LEU HD13 H 119.900 20.589 -2.598 1.00 . A A . 98 LEU HD13 1 1
7 15450 1 1 98 LEU HD21 H 118.517 19.239 0.551 1.00 . A A . 98 LEU HD21 1 1
7 15451 1 1 98 LEU HD22 H 119.673 17.920 0.719 1.00 . A A . 98 LEU HD22 1 1
7 15452 1 1 98 LEU HD23 H 118.409 17.833 -0.509 1.00 . A A . 98 LEU HD23 1 1
7 15453 1 1 98 LEU HG H 120.691 19.815 -0.430 1.00 . A A . 98 LEU HG 1 1
7 15454 1 1 98 LEU N N 122.766 18.002 -0.240 1.00 . A A . 98 LEU N 1 1
7 15455 1 1 98 LEU O O 121.682 15.607 -2.690 1.00 . A A . 98 LEU O 1 1
7 15456 1 1 99 MET C C 123.742 13.431 -2.305 1.00 . A A . 99 MET C 1 1
7 15457 1 1 99 MET CA C 124.324 14.848 -2.379 1.00 . A A . 99 MET CA 1 1
7 15458 1 1 99 MET CB C 125.835 14.874 -2.069 1.00 . A A . 99 MET CB 1 1
7 15459 1 1 99 MET CE C 127.680 11.901 0.082 1.00 . A A . 99 MET CE 1 1
7 15460 1 1 99 MET CG C 126.282 14.108 -0.828 1.00 . A A . 99 MET CG 1 1
7 15461 1 1 99 MET H H 124.025 16.125 -0.706 1.00 . A A . 99 MET H 1 1
7 15462 1 1 99 MET HA H 124.188 15.202 -3.392 1.00 . A A . 99 MET HA 1 1
7 15463 1 1 99 MET HB2 H 126.364 14.461 -2.915 1.00 . A A . 99 MET HB2 1 1
7 15464 1 1 99 MET HB3 H 126.138 15.906 -1.950 1.00 . A A . 99 MET HB3 1 1
7 15465 1 1 99 MET HE1 H 128.578 12.473 -0.100 1.00 . A A . 99 MET HE1 1 1
7 15466 1 1 99 MET HE2 H 127.902 10.847 0.006 1.00 . A A . 99 MET HE2 1 1
7 15467 1 1 99 MET HE3 H 127.308 12.120 1.072 1.00 . A A . 99 MET HE3 1 1
7 15468 1 1 99 MET HG2 H 127.240 14.489 -0.507 1.00 . A A . 99 MET HG2 1 1
7 15469 1 1 99 MET HG3 H 125.555 14.259 -0.042 1.00 . A A . 99 MET HG3 1 1
7 15470 1 1 99 MET N N 123.592 15.770 -1.511 1.00 . A A . 99 MET N 1 1
7 15471 1 1 99 MET O O 123.445 12.829 -3.337 1.00 . A A . 99 MET O 1 1
7 15472 1 1 99 MET SD S 126.441 12.339 -1.132 1.00 . A A . 99 MET SD 1 1
7 15473 1 1 100 PHE C C 121.454 11.599 -1.229 1.00 . A A . 100 PHE C 1 1
7 15474 1 1 100 PHE CA C 122.948 11.575 -0.934 1.00 . A A . 100 PHE CA 1 1
7 15475 1 1 100 PHE CB C 123.209 11.000 0.473 1.00 . A A . 100 PHE CB 1 1
7 15476 1 1 100 PHE CD1 C 124.292 8.901 -0.400 1.00 . A A . 100 PHE CD1 1 1
7 15477 1 1 100 PHE CD2 C 125.340 10.036 1.418 1.00 . A A . 100 PHE CD2 1 1
7 15478 1 1 100 PHE CE1 C 125.291 7.946 -0.385 1.00 . A A . 100 PHE CE1 1 1
7 15479 1 1 100 PHE CE2 C 126.340 9.082 1.434 1.00 . A A . 100 PHE CE2 1 1
7 15480 1 1 100 PHE CG C 124.305 9.960 0.500 1.00 . A A . 100 PHE CG 1 1
7 15481 1 1 100 PHE CZ C 126.317 8.038 0.533 1.00 . A A . 100 PHE CZ 1 1
7 15482 1 1 100 PHE H H 123.767 13.432 -0.298 1.00 . A A . 100 PHE H 1 1
7 15483 1 1 100 PHE HA H 123.422 10.932 -1.665 1.00 . A A . 100 PHE HA 1 1
7 15484 1 1 100 PHE HB2 H 123.493 11.804 1.137 1.00 . A A . 100 PHE HB2 1 1
7 15485 1 1 100 PHE HB3 H 122.304 10.538 0.847 1.00 . A A . 100 PHE HB3 1 1
7 15486 1 1 100 PHE HD1 H 123.491 8.828 -1.122 1.00 . A A . 100 PHE HD1 1 1
7 15487 1 1 100 PHE HD2 H 125.364 10.852 2.126 1.00 . A A . 100 PHE HD2 1 1
7 15488 1 1 100 PHE HE1 H 125.268 7.128 -1.090 1.00 . A A . 100 PHE HE1 1 1
7 15489 1 1 100 PHE HE2 H 127.143 9.154 2.152 1.00 . A A . 100 PHE HE2 1 1
7 15490 1 1 100 PHE HZ H 127.100 7.294 0.548 1.00 . A A . 100 PHE HZ 1 1
7 15491 1 1 100 PHE N N 123.530 12.913 -1.093 1.00 . A A . 100 PHE N 1 1
7 15492 1 1 100 PHE O O 120.856 10.564 -1.527 1.00 . A A . 100 PHE O 1 1
7 15493 1 1 101 GLN C C 119.175 12.631 -2.924 1.00 . A A . 101 GLN C 1 1
7 15494 1 1 101 GLN CA C 119.443 12.953 -1.457 1.00 . A A . 101 GLN CA 1 1
7 15495 1 1 101 GLN CB C 118.978 14.376 -1.118 1.00 . A A . 101 GLN CB 1 1
7 15496 1 1 101 GLN CD C 120.058 14.294 1.191 1.00 . A A . 101 GLN CD 1 1
7 15497 1 1 101 GLN CG C 118.820 14.645 0.379 1.00 . A A . 101 GLN CG 1 1
7 15498 1 1 101 GLN H H 121.391 13.567 -0.899 1.00 . A A . 101 GLN H 1 1
7 15499 1 1 101 GLN HA H 118.894 12.250 -0.846 1.00 . A A . 101 GLN HA 1 1
7 15500 1 1 101 GLN HB2 H 119.698 15.080 -1.513 1.00 . A A . 101 GLN HB2 1 1
7 15501 1 1 101 GLN HB3 H 118.023 14.553 -1.594 1.00 . A A . 101 GLN HB3 1 1
7 15502 1 1 101 GLN HE21 H 119.345 12.473 1.567 1.00 . A A . 101 GLN HE21 1 1
7 15503 1 1 101 GLN HE22 H 120.888 12.841 2.258 1.00 . A A . 101 GLN HE22 1 1
7 15504 1 1 101 GLN HG2 H 118.605 15.694 0.521 1.00 . A A . 101 GLN HG2 1 1
7 15505 1 1 101 GLN HG3 H 117.987 14.060 0.749 1.00 . A A . 101 GLN HG3 1 1
7 15506 1 1 101 GLN N N 120.861 12.785 -1.157 1.00 . A A . 101 GLN N 1 1
7 15507 1 1 101 GLN NE2 N 120.104 13.080 1.723 1.00 . A A . 101 GLN NE2 1 1
7 15508 1 1 101 GLN O O 118.090 12.173 -3.283 1.00 . A A . 101 GLN O 1 1
7 15509 1 1 101 GLN OE1 O 120.962 15.109 1.345 1.00 . A A . 101 GLN OE1 1 1
7 15510 1 1 102 LYS C C 120.148 11.015 -5.377 1.00 . A A . 102 LYS C 1 1
7 15511 1 1 102 LYS CA C 120.081 12.529 -5.182 1.00 . A A . 102 LYS CA 1 1
7 15512 1 1 102 LYS CB C 121.202 13.219 -5.971 1.00 . A A . 102 LYS CB 1 1
7 15513 1 1 102 LYS CD C 119.931 15.408 -6.108 1.00 . A A . 102 LYS CD 1 1
7 15514 1 1 102 LYS CE C 119.975 16.908 -5.835 1.00 . A A . 102 LYS CE 1 1
7 15515 1 1 102 LYS CG C 121.259 14.732 -5.770 1.00 . A A . 102 LYS CG 1 1
7 15516 1 1 102 LYS H H 121.009 13.252 -3.421 1.00 . A A . 102 LYS H 1 1
7 15517 1 1 102 LYS HA H 119.124 12.886 -5.540 1.00 . A A . 102 LYS HA 1 1
7 15518 1 1 102 LYS HB2 H 122.152 12.802 -5.664 1.00 . A A . 102 LYS HB2 1 1
7 15519 1 1 102 LYS HB3 H 121.059 13.022 -7.024 1.00 . A A . 102 LYS HB3 1 1
7 15520 1 1 102 LYS HD2 H 119.713 15.251 -7.155 1.00 . A A . 102 LYS HD2 1 1
7 15521 1 1 102 LYS HD3 H 119.148 14.966 -5.507 1.00 . A A . 102 LYS HD3 1 1
7 15522 1 1 102 LYS HE2 H 120.237 17.067 -4.798 1.00 . A A . 102 LYS HE2 1 1
7 15523 1 1 102 LYS HE3 H 120.730 17.357 -6.466 1.00 . A A . 102 LYS HE3 1 1
7 15524 1 1 102 LYS HG2 H 121.502 14.938 -4.736 1.00 . A A . 102 LYS HG2 1 1
7 15525 1 1 102 LYS HG3 H 122.033 15.140 -6.407 1.00 . A A . 102 LYS HG3 1 1
7 15526 1 1 102 LYS HZ1 H 118.733 18.582 -5.919 1.00 . A A . 102 LYS HZ1 1 1
7 15527 1 1 102 LYS HZ2 H 117.928 17.157 -5.496 1.00 . A A . 102 LYS HZ2 1 1
7 15528 1 1 102 LYS HZ3 H 118.395 17.422 -7.100 1.00 . A A . 102 LYS HZ3 1 1
7 15529 1 1 102 LYS N N 120.180 12.855 -3.764 1.00 . A A . 102 LYS N 1 1
7 15530 1 1 102 LYS NZ N 118.668 17.562 -6.105 1.00 . A A . 102 LYS NZ 1 1
7 15531 1 1 102 LYS O O 119.391 10.444 -6.164 1.00 . A A . 102 LYS O 1 1
7 15532 1 1 103 LEU C C 119.973 8.199 -4.187 1.00 . A A . 103 LEU C 1 1
7 15533 1 1 103 LEU CA C 121.215 8.918 -4.714 1.00 . A A . 103 LEU CA 1 1
7 15534 1 1 103 LEU CB C 122.468 8.460 -3.942 1.00 . A A . 103 LEU CB 1 1
7 15535 1 1 103 LEU CD1 C 123.873 8.040 -6.002 1.00 . A A . 103 LEU CD1 1 1
7 15536 1 1 103 LEU CD2 C 124.100 10.217 -4.765 1.00 . A A . 103 LEU CD2 1 1
7 15537 1 1 103 LEU CG C 123.822 8.721 -4.635 1.00 . A A . 103 LEU CG 1 1
7 15538 1 1 103 LEU H H 121.618 10.883 -4.026 1.00 . A A . 103 LEU H 1 1
7 15539 1 1 103 LEU HA H 121.340 8.662 -5.758 1.00 . A A . 103 LEU HA 1 1
7 15540 1 1 103 LEU HB2 H 122.476 8.964 -2.985 1.00 . A A . 103 LEU HB2 1 1
7 15541 1 1 103 LEU HB3 H 122.385 7.397 -3.762 1.00 . A A . 103 LEU HB3 1 1
7 15542 1 1 103 LEU HD11 H 123.097 8.443 -6.638 1.00 . A A . 103 LEU HD11 1 1
7 15543 1 1 103 LEU HD12 H 123.723 6.977 -5.882 1.00 . A A . 103 LEU HD12 1 1
7 15544 1 1 103 LEU HD13 H 124.837 8.215 -6.458 1.00 . A A . 103 LEU HD13 1 1
7 15545 1 1 103 LEU HD21 H 124.098 10.671 -3.784 1.00 . A A . 103 LEU HD21 1 1
7 15546 1 1 103 LEU HD22 H 123.335 10.677 -5.375 1.00 . A A . 103 LEU HD22 1 1
7 15547 1 1 103 LEU HD23 H 125.066 10.367 -5.226 1.00 . A A . 103 LEU HD23 1 1
7 15548 1 1 103 LEU HG H 124.609 8.291 -4.029 1.00 . A A . 103 LEU HG 1 1
7 15549 1 1 103 LEU N N 121.049 10.369 -4.638 1.00 . A A . 103 LEU N 1 1
7 15550 1 1 103 LEU O O 119.524 7.212 -4.777 1.00 . A A . 103 LEU O 1 1
7 15551 1 1 104 GLN C C 117.012 8.355 -3.426 1.00 . A A . 104 GLN C 1 1
7 15552 1 1 104 GLN CA C 118.209 8.094 -2.512 1.00 . A A . 104 GLN CA 1 1
7 15553 1 1 104 GLN CB C 117.933 8.617 -1.092 1.00 . A A . 104 GLN CB 1 1
7 15554 1 1 104 GLN CD C 117.136 10.517 0.380 1.00 . A A . 104 GLN CD 1 1
7 15555 1 1 104 GLN CG C 117.445 10.058 -1.034 1.00 . A A . 104 GLN CG 1 1
7 15556 1 1 104 GLN H H 119.815 9.477 -2.648 1.00 . A A . 104 GLN H 1 1
7 15557 1 1 104 GLN HA H 118.374 7.025 -2.462 1.00 . A A . 104 GLN HA 1 1
7 15558 1 1 104 GLN HB2 H 117.183 7.990 -0.631 1.00 . A A . 104 GLN HB2 1 1
7 15559 1 1 104 GLN HB3 H 118.845 8.546 -0.515 1.00 . A A . 104 GLN HB3 1 1
7 15560 1 1 104 GLN HE21 H 115.276 9.834 0.213 1.00 . A A . 104 GLN HE21 1 1
7 15561 1 1 104 GLN HE22 H 115.682 10.562 1.731 1.00 . A A . 104 GLN HE22 1 1
7 15562 1 1 104 GLN HG2 H 118.210 10.701 -1.444 1.00 . A A . 104 GLN HG2 1 1
7 15563 1 1 104 GLN HG3 H 116.547 10.147 -1.630 1.00 . A A . 104 GLN HG3 1 1
7 15564 1 1 104 GLN N N 119.412 8.697 -3.084 1.00 . A A . 104 GLN N 1 1
7 15565 1 1 104 GLN NE2 N 115.908 10.284 0.819 1.00 . A A . 104 GLN NE2 1 1
7 15566 1 1 104 GLN O O 116.106 7.530 -3.531 1.00 . A A . 104 GLN O 1 1
7 15567 1 1 104 GLN OE1 O 117.992 11.066 1.074 1.00 . A A . 104 GLN OE1 1 1
7 15568 1 1 105 ASP C C 116.092 8.838 -6.255 1.00 . A A . 105 ASP C 1 1
7 15569 1 1 105 ASP CA C 116.005 9.823 -5.094 1.00 . A A . 105 ASP CA 1 1
7 15570 1 1 105 ASP CB C 116.181 11.261 -5.601 1.00 . A A . 105 ASP CB 1 1
7 15571 1 1 105 ASP CG C 115.271 11.589 -6.775 1.00 . A A . 105 ASP CG 1 1
7 15572 1 1 105 ASP H H 117.732 10.159 -3.911 1.00 . A A . 105 ASP H 1 1
7 15573 1 1 105 ASP HA H 115.036 9.728 -4.623 1.00 . A A . 105 ASP HA 1 1
7 15574 1 1 105 ASP HB2 H 115.959 11.947 -4.796 1.00 . A A . 105 ASP HB2 1 1
7 15575 1 1 105 ASP HB3 H 117.208 11.403 -5.910 1.00 . A A . 105 ASP HB3 1 1
7 15576 1 1 105 ASP N N 117.024 9.505 -4.096 1.00 . A A . 105 ASP N 1 1
7 15577 1 1 105 ASP O O 115.073 8.380 -6.783 1.00 . A A . 105 ASP O 1 1
7 15578 1 1 105 ASP OD1 O 114.060 11.818 -6.557 1.00 . A A . 105 ASP OD1 1 1
7 15579 1 1 105 ASP OD2 O 115.763 11.624 -7.923 1.00 . A A . 105 ASP OD2 1 1
7 15580 1 1 106 GLN C C 117.031 6.161 -7.285 1.00 . A A . 106 GLN C 1 1
7 15581 1 1 106 GLN CA C 117.571 7.529 -7.684 1.00 . A A . 106 GLN CA 1 1
7 15582 1 1 106 GLN CB C 119.062 7.428 -7.988 1.00 . A A . 106 GLN CB 1 1
7 15583 1 1 106 GLN CD C 120.836 6.430 -9.487 1.00 . A A . 106 GLN CD 1 1
7 15584 1 1 106 GLN CG C 119.380 6.418 -9.082 1.00 . A A . 106 GLN CG 1 1
7 15585 1 1 106 GLN H H 118.087 8.941 -6.199 1.00 . A A . 106 GLN H 1 1
7 15586 1 1 106 GLN HA H 117.063 7.858 -8.577 1.00 . A A . 106 GLN HA 1 1
7 15587 1 1 106 GLN HB2 H 119.422 8.399 -8.303 1.00 . A A . 106 GLN HB2 1 1
7 15588 1 1 106 GLN HB3 H 119.585 7.134 -7.089 1.00 . A A . 106 GLN HB3 1 1
7 15589 1 1 106 GLN HE21 H 121.382 6.972 -7.658 1.00 . A A . 106 GLN HE21 1 1
7 15590 1 1 106 GLN HE22 H 122.652 6.780 -8.801 1.00 . A A . 106 GLN HE22 1 1
7 15591 1 1 106 GLN HG2 H 119.132 5.429 -8.725 1.00 . A A . 106 GLN HG2 1 1
7 15592 1 1 106 GLN HG3 H 118.778 6.646 -9.951 1.00 . A A . 106 GLN HG3 1 1
7 15593 1 1 106 GLN N N 117.323 8.507 -6.635 1.00 . A A . 106 GLN N 1 1
7 15594 1 1 106 GLN NE2 N 121.712 6.757 -8.554 1.00 . A A . 106 GLN NE2 1 1
7 15595 1 1 106 GLN O O 116.274 5.541 -8.037 1.00 . A A . 106 GLN O 1 1
7 15596 1 1 106 GLN OE1 O 121.172 6.143 -10.630 1.00 . A A . 106 GLN OE1 1 1
7 15597 1 1 107 ILE C C 115.483 4.378 -5.363 1.00 . A A . 107 ILE C 1 1
7 15598 1 1 107 ILE CA C 116.984 4.383 -5.628 1.00 . A A . 107 ILE CA 1 1
7 15599 1 1 107 ILE CB C 117.740 3.916 -4.352 1.00 . A A . 107 ILE CB 1 1
7 15600 1 1 107 ILE CD1 C 118.051 1.546 -5.270 1.00 . A A . 107 ILE CD1 1 1
7 15601 1 1 107 ILE CG1 C 117.543 2.407 -4.133 1.00 . A A . 107 ILE CG1 1 1
7 15602 1 1 107 ILE CG2 C 117.266 4.680 -3.120 1.00 . A A . 107 ILE CG2 1 1
7 15603 1 1 107 ILE H H 117.990 6.246 -5.524 1.00 . A A . 107 ILE H 1 1
7 15604 1 1 107 ILE HA H 117.193 3.675 -6.420 1.00 . A A . 107 ILE HA 1 1
7 15605 1 1 107 ILE HB H 118.793 4.118 -4.489 1.00 . A A . 107 ILE HB 1 1
7 15606 1 1 107 ILE HD11 H 117.882 0.506 -5.033 1.00 . A A . 107 ILE HD11 1 1
7 15607 1 1 107 ILE HD12 H 119.111 1.714 -5.401 1.00 . A A . 107 ILE HD12 1 1
7 15608 1 1 107 ILE HD13 H 117.529 1.798 -6.180 1.00 . A A . 107 ILE HD13 1 1
7 15609 1 1 107 ILE HG12 H 118.068 2.108 -3.237 1.00 . A A . 107 ILE HG12 1 1
7 15610 1 1 107 ILE HG13 H 116.487 2.202 -4.009 1.00 . A A . 107 ILE HG13 1 1
7 15611 1 1 107 ILE HG21 H 117.369 5.741 -3.289 1.00 . A A . 107 ILE HG21 1 1
7 15612 1 1 107 ILE HG22 H 117.861 4.393 -2.265 1.00 . A A . 107 ILE HG22 1 1
7 15613 1 1 107 ILE HG23 H 116.226 4.444 -2.927 1.00 . A A . 107 ILE HG23 1 1
7 15614 1 1 107 ILE N N 117.411 5.696 -6.095 1.00 . A A . 107 ILE N 1 1
7 15615 1 1 107 ILE O O 114.861 3.331 -5.385 1.00 . A A . 107 ILE O 1 1
7 15616 1 1 108 PHE C C 112.751 5.332 -6.249 1.00 . A A . 108 PHE C 1 1
7 15617 1 1 108 PHE CA C 113.463 5.686 -4.943 1.00 . A A . 108 PHE CA 1 1
7 15618 1 1 108 PHE CB C 113.106 7.116 -4.506 1.00 . A A . 108 PHE CB 1 1
7 15619 1 1 108 PHE CD1 C 111.016 6.994 -3.101 1.00 . A A . 108 PHE CD1 1 1
7 15620 1 1 108 PHE CD2 C 110.851 7.929 -5.292 1.00 . A A . 108 PHE CD2 1 1
7 15621 1 1 108 PHE CE1 C 109.664 7.209 -2.907 1.00 . A A . 108 PHE CE1 1 1
7 15622 1 1 108 PHE CE2 C 109.498 8.144 -5.101 1.00 . A A . 108 PHE CE2 1 1
7 15623 1 1 108 PHE CG C 111.628 7.350 -4.296 1.00 . A A . 108 PHE CG 1 1
7 15624 1 1 108 PHE CZ C 108.905 7.784 -3.907 1.00 . A A . 108 PHE CZ 1 1
7 15625 1 1 108 PHE H H 115.475 6.352 -5.034 1.00 . A A . 108 PHE H 1 1
7 15626 1 1 108 PHE HA H 113.154 4.991 -4.174 1.00 . A A . 108 PHE HA 1 1
7 15627 1 1 108 PHE HB2 H 113.610 7.334 -3.575 1.00 . A A . 108 PHE HB2 1 1
7 15628 1 1 108 PHE HB3 H 113.451 7.811 -5.260 1.00 . A A . 108 PHE HB3 1 1
7 15629 1 1 108 PHE HD1 H 111.607 6.544 -2.316 1.00 . A A . 108 PHE HD1 1 1
7 15630 1 1 108 PHE HD2 H 111.312 8.211 -6.228 1.00 . A A . 108 PHE HD2 1 1
7 15631 1 1 108 PHE HE1 H 109.201 6.927 -1.971 1.00 . A A . 108 PHE HE1 1 1
7 15632 1 1 108 PHE HE2 H 108.907 8.595 -5.885 1.00 . A A . 108 PHE HE2 1 1
7 15633 1 1 108 PHE HZ H 107.848 7.952 -3.756 1.00 . A A . 108 PHE HZ 1 1
7 15634 1 1 108 PHE N N 114.910 5.555 -5.115 1.00 . A A . 108 PHE N 1 1
7 15635 1 1 108 PHE O O 111.808 4.539 -6.268 1.00 . A A . 108 PHE O 1 1
7 15636 1 1 109 ASN C C 112.932 4.180 -9.045 1.00 . A A . 109 ASN C 1 1
7 15637 1 1 109 ASN CA C 112.686 5.643 -8.674 1.00 . A A . 109 ASN CA 1 1
7 15638 1 1 109 ASN CB C 113.337 6.573 -9.712 1.00 . A A . 109 ASN CB 1 1
7 15639 1 1 109 ASN CG C 112.897 6.276 -11.138 1.00 . A A . 109 ASN CG 1 1
7 15640 1 1 109 ASN H H 113.967 6.557 -7.254 1.00 . A A . 109 ASN H 1 1
7 15641 1 1 109 ASN HA H 111.620 5.827 -8.649 1.00 . A A . 109 ASN HA 1 1
7 15642 1 1 109 ASN HB2 H 113.074 7.596 -9.483 1.00 . A A . 109 ASN HB2 1 1
7 15643 1 1 109 ASN HB3 H 114.411 6.466 -9.656 1.00 . A A . 109 ASN HB3 1 1
7 15644 1 1 109 ASN HD21 H 114.437 5.046 -11.393 1.00 . A A . 109 ASN HD21 1 1
7 15645 1 1 109 ASN HD22 H 113.381 5.216 -12.751 1.00 . A A . 109 ASN HD22 1 1
7 15646 1 1 109 ASN N N 113.227 5.920 -7.343 1.00 . A A . 109 ASN N 1 1
7 15647 1 1 109 ASN ND2 N 113.648 5.428 -11.830 1.00 . A A . 109 ASN ND2 1 1
7 15648 1 1 109 ASN O O 112.029 3.471 -9.505 1.00 . A A . 109 ASN O 1 1
7 15649 1 1 109 ASN OD1 O 111.900 6.816 -11.618 1.00 . A A . 109 ASN OD1 1 1
7 15650 1 1 110 LEU C C 113.777 1.399 -8.215 1.00 . A A . 110 LEU C 1 1
7 15651 1 1 110 LEU CA C 114.572 2.366 -9.096 1.00 . A A . 110 LEU CA 1 1
7 15652 1 1 110 LEU CB C 116.092 2.238 -8.857 1.00 . A A . 110 LEU CB 1 1
7 15653 1 1 110 LEU CD1 C 116.547 -0.208 -8.320 1.00 . A A . 110 LEU CD1 1 1
7 15654 1 1 110 LEU CD2 C 116.304 0.529 -10.712 1.00 . A A . 110 LEU CD2 1 1
7 15655 1 1 110 LEU CG C 116.775 0.930 -9.314 1.00 . A A . 110 LEU CG 1 1
7 15656 1 1 110 LEU H H 114.832 4.357 -8.449 1.00 . A A . 110 LEU H 1 1
7 15657 1 1 110 LEU HA H 114.356 2.157 -10.134 1.00 . A A . 110 LEU HA 1 1
7 15658 1 1 110 LEU HB2 H 116.577 3.057 -9.370 1.00 . A A . 110 LEU HB2 1 1
7 15659 1 1 110 LEU HB3 H 116.273 2.356 -7.797 1.00 . A A . 110 LEU HB3 1 1
7 15660 1 1 110 LEU HD11 H 117.062 -1.094 -8.661 1.00 . A A . 110 LEU HD11 1 1
7 15661 1 1 110 LEU HD12 H 115.490 -0.414 -8.240 1.00 . A A . 110 LEU HD12 1 1
7 15662 1 1 110 LEU HD13 H 116.931 0.079 -7.351 1.00 . A A . 110 LEU HD13 1 1
7 15663 1 1 110 LEU HD21 H 116.814 -0.372 -11.019 1.00 . A A . 110 LEU HD21 1 1
7 15664 1 1 110 LEU HD22 H 116.529 1.323 -11.409 1.00 . A A . 110 LEU HD22 1 1
7 15665 1 1 110 LEU HD23 H 115.238 0.353 -10.699 1.00 . A A . 110 LEU HD23 1 1
7 15666 1 1 110 LEU HG H 117.840 1.103 -9.366 1.00 . A A . 110 LEU HG 1 1
7 15667 1 1 110 LEU N N 114.166 3.738 -8.819 1.00 . A A . 110 LEU N 1 1
7 15668 1 1 110 LEU O O 113.460 0.286 -8.631 1.00 . A A . 110 LEU O 1 1
7 15669 1 1 111 MET C C 111.332 0.686 -6.635 1.00 . A A . 111 MET C 1 1
7 15670 1 1 111 MET CA C 112.693 1.036 -6.052 1.00 . A A . 111 MET CA 1 1
7 15671 1 1 111 MET CB C 112.515 1.792 -4.725 1.00 . A A . 111 MET CB 1 1
7 15672 1 1 111 MET CE C 113.251 2.771 -1.799 1.00 . A A . 111 MET CE 1 1
7 15673 1 1 111 MET CG C 112.158 0.907 -3.541 1.00 . A A . 111 MET CG 1 1
7 15674 1 1 111 MET H H 113.705 2.755 -6.752 1.00 . A A . 111 MET H 1 1
7 15675 1 1 111 MET HA H 113.249 0.125 -5.875 1.00 . A A . 111 MET HA 1 1
7 15676 1 1 111 MET HB2 H 113.437 2.302 -4.491 1.00 . A A . 111 MET HB2 1 1
7 15677 1 1 111 MET HB3 H 111.733 2.529 -4.843 1.00 . A A . 111 MET HB3 1 1
7 15678 1 1 111 MET HE1 H 114.067 2.078 -1.652 1.00 . A A . 111 MET HE1 1 1
7 15679 1 1 111 MET HE2 H 113.146 3.394 -0.923 1.00 . A A . 111 MET HE2 1 1
7 15680 1 1 111 MET HE3 H 113.457 3.391 -2.659 1.00 . A A . 111 MET HE3 1 1
7 15681 1 1 111 MET HG2 H 111.317 0.285 -3.808 1.00 . A A . 111 MET HG2 1 1
7 15682 1 1 111 MET HG3 H 113.011 0.283 -3.312 1.00 . A A . 111 MET HG3 1 1
7 15683 1 1 111 MET N N 113.441 1.848 -7.009 1.00 . A A . 111 MET N 1 1
7 15684 1 1 111 MET O O 110.907 -0.466 -6.605 1.00 . A A . 111 MET O 1 1
7 15685 1 1 111 MET SD S 111.733 1.858 -2.067 1.00 . A A . 111 MET SD 1 1
7 15686 1 1 112 LYS C C 109.484 0.393 -8.889 1.00 . A A . 112 LYS C 1 1
7 15687 1 1 112 LYS CA C 109.371 1.486 -7.826 1.00 . A A . 112 LYS CA 1 1
7 15688 1 1 112 LYS CB C 108.870 2.793 -8.456 1.00 . A A . 112 LYS CB 1 1
7 15689 1 1 112 LYS CD C 107.083 3.954 -9.823 1.00 . A A . 112 LYS CD 1 1
7 15690 1 1 112 LYS CE C 105.772 3.781 -10.581 1.00 . A A . 112 LYS CE 1 1
7 15691 1 1 112 LYS CG C 107.523 2.654 -9.157 1.00 . A A . 112 LYS CG 1 1
7 15692 1 1 112 LYS H H 111.047 2.594 -7.160 1.00 . A A . 112 LYS H 1 1
7 15693 1 1 112 LYS HA H 108.670 1.167 -7.067 1.00 . A A . 112 LYS HA 1 1
7 15694 1 1 112 LYS HB2 H 108.774 3.540 -7.679 1.00 . A A . 112 LYS HB2 1 1
7 15695 1 1 112 LYS HB3 H 109.597 3.133 -9.181 1.00 . A A . 112 LYS HB3 1 1
7 15696 1 1 112 LYS HD2 H 106.950 4.711 -9.063 1.00 . A A . 112 LYS HD2 1 1
7 15697 1 1 112 LYS HD3 H 107.851 4.270 -10.517 1.00 . A A . 112 LYS HD3 1 1
7 15698 1 1 112 LYS HE2 H 105.004 3.474 -9.887 1.00 . A A . 112 LYS HE2 1 1
7 15699 1 1 112 LYS HE3 H 105.498 4.728 -11.023 1.00 . A A . 112 LYS HE3 1 1
7 15700 1 1 112 LYS HG2 H 107.601 1.886 -9.914 1.00 . A A . 112 LYS HG2 1 1
7 15701 1 1 112 LYS HG3 H 106.778 2.364 -8.428 1.00 . A A . 112 LYS HG3 1 1
7 15702 1 1 112 LYS HZ1 H 106.614 3.042 -12.345 1.00 . A A . 112 LYS HZ1 1 1
7 15703 1 1 112 LYS HZ2 H 104.979 2.663 -12.157 1.00 . A A . 112 LYS HZ2 1 1
7 15704 1 1 112 LYS HZ3 H 106.145 1.837 -11.254 1.00 . A A . 112 LYS HZ3 1 1
7 15705 1 1 112 LYS N N 110.662 1.691 -7.186 1.00 . A A . 112 LYS N 1 1
7 15706 1 1 112 LYS NZ N 105.884 2.760 -11.658 1.00 . A A . 112 LYS NZ 1 1
7 15707 1 1 112 LYS O O 108.812 -0.636 -8.811 1.00 . A A . 112 LYS O 1 1
7 15708 1 1 113 TYR C C 110.974 -1.723 -10.392 1.00 . A A . 113 TYR C 1 1
7 15709 1 1 113 TYR CA C 110.585 -0.345 -10.942 1.00 . A A . 113 TYR CA 1 1
7 15710 1 1 113 TYR CB C 111.677 0.179 -11.894 1.00 . A A . 113 TYR CB 1 1
7 15711 1 1 113 TYR CD1 C 111.451 -1.350 -13.907 1.00 . A A . 113 TYR CD1 1 1
7 15712 1 1 113 TYR CD2 C 113.502 -1.389 -12.690 1.00 . A A . 113 TYR CD2 1 1
7 15713 1 1 113 TYR CE1 C 111.941 -2.313 -14.769 1.00 . A A . 113 TYR CE1 1 1
7 15714 1 1 113 TYR CE2 C 113.996 -2.353 -13.545 1.00 . A A . 113 TYR CE2 1 1
7 15715 1 1 113 TYR CG C 112.221 -0.869 -12.854 1.00 . A A . 113 TYR CG 1 1
7 15716 1 1 113 TYR CZ C 113.214 -2.812 -14.581 1.00 . A A . 113 TYR CZ 1 1
7 15717 1 1 113 TYR H H 110.891 1.446 -9.846 1.00 . A A . 113 TYR H 1 1
7 15718 1 1 113 TYR HA H 109.658 -0.439 -11.492 1.00 . A A . 113 TYR HA 1 1
7 15719 1 1 113 TYR HB2 H 111.270 0.987 -12.485 1.00 . A A . 113 TYR HB2 1 1
7 15720 1 1 113 TYR HB3 H 112.504 0.555 -11.307 1.00 . A A . 113 TYR HB3 1 1
7 15721 1 1 113 TYR HD1 H 110.455 -0.957 -14.053 1.00 . A A . 113 TYR HD1 1 1
7 15722 1 1 113 TYR HD2 H 114.117 -1.028 -11.877 1.00 . A A . 113 TYR HD2 1 1
7 15723 1 1 113 TYR HE1 H 111.328 -2.673 -15.582 1.00 . A A . 113 TYR HE1 1 1
7 15724 1 1 113 TYR HE2 H 114.994 -2.743 -13.400 1.00 . A A . 113 TYR HE2 1 1
7 15725 1 1 113 TYR HH H 113.599 -3.492 -16.343 1.00 . A A . 113 TYR HH 1 1
7 15726 1 1 113 TYR N N 110.366 0.614 -9.860 1.00 . A A . 113 TYR N 1 1
7 15727 1 1 113 TYR O O 110.197 -2.682 -10.463 1.00 . A A . 113 TYR O 1 1
7 15728 1 1 113 TYR OH O 113.704 -3.781 -15.428 1.00 . A A . 113 TYR OH 1 1
7 15729 1 1 114 ASP C C 111.926 -3.704 -8.272 1.00 . A A . 114 ASP C 1 1
7 15730 1 1 114 ASP CA C 112.753 -3.057 -9.376 1.00 . A A . 114 ASP CA 1 1
7 15731 1 1 114 ASP CB C 114.187 -2.823 -8.882 1.00 . A A . 114 ASP CB 1 1
7 15732 1 1 114 ASP CG C 114.787 -4.044 -8.198 1.00 . A A . 114 ASP CG 1 1
7 15733 1 1 114 ASP H H 112.684 -0.972 -9.706 1.00 . A A . 114 ASP H 1 1
7 15734 1 1 114 ASP HA H 112.784 -3.728 -10.223 1.00 . A A . 114 ASP HA 1 1
7 15735 1 1 114 ASP HB2 H 114.812 -2.562 -9.725 1.00 . A A . 114 ASP HB2 1 1
7 15736 1 1 114 ASP HB3 H 114.186 -2.000 -8.179 1.00 . A A . 114 ASP HB3 1 1
7 15737 1 1 114 ASP N N 112.171 -1.797 -9.829 1.00 . A A . 114 ASP N 1 1
7 15738 1 1 114 ASP O O 111.401 -4.805 -8.444 1.00 . A A . 114 ASP O 1 1
7 15739 1 1 114 ASP OD1 O 115.364 -4.904 -8.898 1.00 . A A . 114 ASP OD1 1 1
7 15740 1 1 114 ASP OD2 O 114.688 -4.146 -6.959 1.00 . A A . 114 ASP OD2 1 1
7 15741 1 1 115 SER C C 109.769 -4.023 -6.136 1.00 . A A . 115 SER C 1 1
7 15742 1 1 115 SER CA C 111.225 -3.591 -5.944 1.00 . A A . 115 SER CA 1 1
7 15743 1 1 115 SER CB C 111.368 -2.624 -4.769 1.00 . A A . 115 SER CB 1 1
7 15744 1 1 115 SER H H 112.081 -2.067 -7.135 1.00 . A A . 115 SER H 1 1
7 15745 1 1 115 SER HA H 111.806 -4.477 -5.721 1.00 . A A . 115 SER HA 1 1
7 15746 1 1 115 SER HB2 H 110.794 -1.729 -4.964 1.00 . A A . 115 SER HB2 1 1
7 15747 1 1 115 SER HB3 H 111.006 -3.095 -3.867 1.00 . A A . 115 SER HB3 1 1
7 15748 1 1 115 SER HG H 113.276 -2.733 -5.225 1.00 . A A . 115 SER HG 1 1
7 15749 1 1 115 SER N N 111.794 -3.005 -7.150 1.00 . A A . 115 SER N 1 1
7 15750 1 1 115 SER O O 109.304 -4.919 -5.439 1.00 . A A . 115 SER O 1 1
7 15751 1 1 115 SER OG O 112.730 -2.263 -4.581 1.00 . A A . 115 SER OG 1 1
7 15752 1 1 116 TYR C C 107.804 -5.247 -8.130 1.00 . A A . 116 TYR C 1 1
7 15753 1 1 116 TYR CA C 107.706 -3.903 -7.413 1.00 . A A . 116 TYR CA 1 1
7 15754 1 1 116 TYR CB C 106.925 -2.893 -8.266 1.00 . A A . 116 TYR CB 1 1
7 15755 1 1 116 TYR CD1 C 106.623 -0.895 -6.736 1.00 . A A . 116 TYR CD1 1 1
7 15756 1 1 116 TYR CD2 C 104.686 -2.135 -7.368 1.00 . A A . 116 TYR CD2 1 1
7 15757 1 1 116 TYR CE1 C 105.837 -0.048 -5.981 1.00 . A A . 116 TYR CE1 1 1
7 15758 1 1 116 TYR CE2 C 103.895 -1.293 -6.614 1.00 . A A . 116 TYR CE2 1 1
7 15759 1 1 116 TYR CG C 106.063 -1.953 -7.444 1.00 . A A . 116 TYR CG 1 1
7 15760 1 1 116 TYR CZ C 104.475 -0.252 -5.924 1.00 . A A . 116 TYR CZ 1 1
7 15761 1 1 116 TYR H H 109.405 -2.617 -7.542 1.00 . A A . 116 TYR H 1 1
7 15762 1 1 116 TYR HA H 107.175 -4.056 -6.482 1.00 . A A . 116 TYR HA 1 1
7 15763 1 1 116 TYR HB2 H 107.622 -2.294 -8.835 1.00 . A A . 116 TYR HB2 1 1
7 15764 1 1 116 TYR HB3 H 106.278 -3.425 -8.951 1.00 . A A . 116 TYR HB3 1 1
7 15765 1 1 116 TYR HD1 H 107.692 -0.737 -6.783 1.00 . A A . 116 TYR HD1 1 1
7 15766 1 1 116 TYR HD2 H 104.233 -2.952 -7.911 1.00 . A A . 116 TYR HD2 1 1
7 15767 1 1 116 TYR HE1 H 106.291 0.768 -5.438 1.00 . A A . 116 TYR HE1 1 1
7 15768 1 1 116 TYR HE2 H 102.827 -1.451 -6.567 1.00 . A A . 116 TYR HE2 1 1
7 15769 1 1 116 TYR HH H 103.172 0.069 -4.550 1.00 . A A . 116 TYR HH 1 1
7 15770 1 1 116 TYR N N 109.044 -3.411 -7.077 1.00 . A A . 116 TYR N 1 1
7 15771 1 1 116 TYR O O 107.208 -6.238 -7.697 1.00 . A A . 116 TYR O 1 1
7 15772 1 1 116 TYR OH O 103.690 0.588 -5.176 1.00 . A A . 116 TYR OH 1 1
7 15773 1 1 117 SER C C 109.590 -7.542 -9.219 1.00 . A A . 117 SER C 1 1
7 15774 1 1 117 SER CA C 108.762 -6.506 -9.986 1.00 . A A . 117 SER CA 1 1
7 15775 1 1 117 SER CB C 109.417 -6.181 -11.337 1.00 . A A . 117 SER CB 1 1
7 15776 1 1 117 SER H H 109.066 -4.469 -9.480 1.00 . A A . 117 SER H 1 1
7 15777 1 1 117 SER HA H 107.779 -6.919 -10.167 1.00 . A A . 117 SER HA 1 1
7 15778 1 1 117 SER HB2 H 109.673 -7.100 -11.843 1.00 . A A . 117 SER HB2 1 1
7 15779 1 1 117 SER HB3 H 108.720 -5.623 -11.945 1.00 . A A . 117 SER HB3 1 1
7 15780 1 1 117 SER HG H 110.901 -5.469 -10.261 1.00 . A A . 117 SER HG 1 1
7 15781 1 1 117 SER N N 108.590 -5.284 -9.204 1.00 . A A . 117 SER N 1 1
7 15782 1 1 117 SER O O 109.749 -8.676 -9.668 1.00 . A A . 117 SER O 1 1
7 15783 1 1 117 SER OG O 110.598 -5.410 -11.174 1.00 . A A . 117 SER OG 1 1
7 15784 1 1 118 ARG C C 110.001 -8.581 -6.084 1.00 . A A . 118 ARG C 1 1
7 15785 1 1 118 ARG CA C 110.887 -8.047 -7.209 1.00 . A A . 118 ARG CA 1 1
7 15786 1 1 118 ARG CB C 112.110 -7.337 -6.612 1.00 . A A . 118 ARG CB 1 1
7 15787 1 1 118 ARG CD C 114.128 -7.493 -5.094 1.00 . A A . 118 ARG CD 1 1
7 15788 1 1 118 ARG CG C 112.989 -8.251 -5.764 1.00 . A A . 118 ARG CG 1 1
7 15789 1 1 118 ARG CZ C 116.263 -7.107 -6.286 1.00 . A A . 118 ARG CZ 1 1
7 15790 1 1 118 ARG H H 110.025 -6.205 -7.798 1.00 . A A . 118 ARG H 1 1
7 15791 1 1 118 ARG HA H 111.224 -8.879 -7.813 1.00 . A A . 118 ARG HA 1 1
7 15792 1 1 118 ARG HB2 H 112.711 -6.939 -7.418 1.00 . A A . 118 ARG HB2 1 1
7 15793 1 1 118 ARG HB3 H 111.772 -6.519 -5.991 1.00 . A A . 118 ARG HB3 1 1
7 15794 1 1 118 ARG HD2 H 113.707 -6.761 -4.421 1.00 . A A . 118 ARG HD2 1 1
7 15795 1 1 118 ARG HD3 H 114.726 -8.195 -4.528 1.00 . A A . 118 ARG HD3 1 1
7 15796 1 1 118 ARG HE H 114.591 -6.043 -6.547 1.00 . A A . 118 ARG HE 1 1
7 15797 1 1 118 ARG HG2 H 112.380 -8.711 -4.998 1.00 . A A . 118 ARG HG2 1 1
7 15798 1 1 118 ARG HG3 H 113.406 -9.021 -6.399 1.00 . A A . 118 ARG HG3 1 1
7 15799 1 1 118 ARG HH11 H 116.266 -8.756 -5.102 1.00 . A A . 118 ARG HH11 1 1
7 15800 1 1 118 ARG HH12 H 117.783 -8.383 -5.854 1.00 . A A . 118 ARG HH12 1 1
7 15801 1 1 118 ARG HH21 H 116.542 -5.584 -7.592 1.00 . A A . 118 ARG HH21 1 1
7 15802 1 1 118 ARG HH22 H 117.935 -6.587 -7.311 1.00 . A A . 118 ARG HH22 1 1
7 15803 1 1 118 ARG N N 110.129 -7.140 -8.068 1.00 . A A . 118 ARG N 1 1
7 15804 1 1 118 ARG NE N 114.985 -6.803 -6.061 1.00 . A A . 118 ARG NE 1 1
7 15805 1 1 118 ARG NH1 N 116.814 -8.168 -5.706 1.00 . A A . 118 ARG NH1 1 1
7 15806 1 1 118 ARG NH2 N 116.972 -6.368 -7.128 1.00 . A A . 118 ARG NH2 1 1
7 15807 1 1 118 ARG O O 109.950 -9.788 -5.840 1.00 . A A . 118 ARG O 1 1
7 15808 1 1 119 PHE C C 107.323 -8.954 -4.739 1.00 . A A . 119 PHE C 1 1
7 15809 1 1 119 PHE CA C 108.449 -8.038 -4.274 1.00 . A A . 119 PHE CA 1 1
7 15810 1 1 119 PHE CB C 107.876 -6.782 -3.593 1.00 . A A . 119 PHE CB 1 1
7 15811 1 1 119 PHE CD1 C 105.756 -7.335 -2.338 1.00 . A A . 119 PHE CD1 1 1
7 15812 1 1 119 PHE CD2 C 107.772 -7.061 -1.087 1.00 . A A . 119 PHE CD2 1 1
7 15813 1 1 119 PHE CE1 C 105.065 -7.595 -1.170 1.00 . A A . 119 PHE CE1 1 1
7 15814 1 1 119 PHE CE2 C 107.083 -7.320 0.083 1.00 . A A . 119 PHE CE2 1 1
7 15815 1 1 119 PHE CG C 107.119 -7.065 -2.314 1.00 . A A . 119 PHE CG 1 1
7 15816 1 1 119 PHE CZ C 105.729 -7.587 0.042 1.00 . A A . 119 PHE CZ 1 1
7 15817 1 1 119 PHE H H 109.352 -6.734 -5.676 1.00 . A A . 119 PHE H 1 1
7 15818 1 1 119 PHE HA H 109.062 -8.575 -3.563 1.00 . A A . 119 PHE HA 1 1
7 15819 1 1 119 PHE HB2 H 108.688 -6.111 -3.356 1.00 . A A . 119 PHE HB2 1 1
7 15820 1 1 119 PHE HB3 H 107.201 -6.287 -4.279 1.00 . A A . 119 PHE HB3 1 1
7 15821 1 1 119 PHE HD1 H 105.233 -7.343 -3.284 1.00 . A A . 119 PHE HD1 1 1
7 15822 1 1 119 PHE HD2 H 108.832 -6.849 -1.049 1.00 . A A . 119 PHE HD2 1 1
7 15823 1 1 119 PHE HE1 H 104.005 -7.804 -1.204 1.00 . A A . 119 PHE HE1 1 1
7 15824 1 1 119 PHE HE2 H 107.603 -7.314 1.030 1.00 . A A . 119 PHE HE2 1 1
7 15825 1 1 119 PHE HZ H 105.189 -7.791 0.956 1.00 . A A . 119 PHE HZ 1 1
7 15826 1 1 119 PHE N N 109.300 -7.673 -5.406 1.00 . A A . 119 PHE N 1 1
7 15827 1 1 119 PHE O O 107.209 -10.084 -4.283 1.00 . A A . 119 PHE O 1 1
7 15828 1 1 120 LEU C C 105.847 -10.511 -6.902 1.00 . A A . 120 LEU C 1 1
7 15829 1 1 120 LEU CA C 105.383 -9.224 -6.207 1.00 . A A . 120 LEU CA 1 1
7 15830 1 1 120 LEU CB C 104.580 -8.345 -7.178 1.00 . A A . 120 LEU CB 1 1
7 15831 1 1 120 LEU CD1 C 103.385 -6.168 -7.654 1.00 . A A . 120 LEU CD1 1 1
7 15832 1 1 120 LEU CD2 C 103.152 -7.258 -5.399 1.00 . A A . 120 LEU CD2 1 1
7 15833 1 1 120 LEU CG C 104.081 -7.012 -6.588 1.00 . A A . 120 LEU CG 1 1
7 15834 1 1 120 LEU H H 106.691 -7.567 -6.033 1.00 . A A . 120 LEU H 1 1
7 15835 1 1 120 LEU HA H 104.750 -9.491 -5.372 1.00 . A A . 120 LEU HA 1 1
7 15836 1 1 120 LEU HB2 H 105.205 -8.127 -8.034 1.00 . A A . 120 LEU HB2 1 1
7 15837 1 1 120 LEU HB3 H 103.721 -8.908 -7.517 1.00 . A A . 120 LEU HB3 1 1
7 15838 1 1 120 LEU HD11 H 104.078 -5.962 -8.459 1.00 . A A . 120 LEU HD11 1 1
7 15839 1 1 120 LEU HD12 H 103.057 -5.234 -7.217 1.00 . A A . 120 LEU HD12 1 1
7 15840 1 1 120 LEU HD13 H 102.531 -6.704 -8.042 1.00 . A A . 120 LEU HD13 1 1
7 15841 1 1 120 LEU HD21 H 102.292 -7.830 -5.722 1.00 . A A . 120 LEU HD21 1 1
7 15842 1 1 120 LEU HD22 H 102.823 -6.310 -4.997 1.00 . A A . 120 LEU HD22 1 1
7 15843 1 1 120 LEU HD23 H 103.682 -7.806 -4.634 1.00 . A A . 120 LEU HD23 1 1
7 15844 1 1 120 LEU HG H 104.932 -6.448 -6.231 1.00 . A A . 120 LEU HG 1 1
7 15845 1 1 120 LEU N N 106.520 -8.466 -5.681 1.00 . A A . 120 LEU N 1 1
7 15846 1 1 120 LEU O O 105.047 -11.406 -7.175 1.00 . A A . 120 LEU O 1 1
7 15847 1 1 121 LYS C C 107.839 -12.920 -6.793 1.00 . A A . 121 LYS C 1 1
7 15848 1 1 121 LYS CA C 107.749 -11.770 -7.800 1.00 . A A . 121 LYS CA 1 1
7 15849 1 1 121 LYS CB C 109.132 -11.386 -8.369 1.00 . A A . 121 LYS CB 1 1
7 15850 1 1 121 LYS CD C 110.742 -13.346 -8.059 1.00 . A A . 121 LYS CD 1 1
7 15851 1 1 121 LYS CE C 111.642 -12.474 -7.187 1.00 . A A . 121 LYS CE 1 1
7 15852 1 1 121 LYS CG C 109.923 -12.513 -9.048 1.00 . A A . 121 LYS CG 1 1
7 15853 1 1 121 LYS H H 107.723 -9.833 -6.951 1.00 . A A . 121 LYS H 1 1
7 15854 1 1 121 LYS HA H 107.111 -12.077 -8.613 1.00 . A A . 121 LYS HA 1 1
7 15855 1 1 121 LYS HB2 H 108.987 -10.603 -9.100 1.00 . A A . 121 LYS HB2 1 1
7 15856 1 1 121 LYS HB3 H 109.731 -10.988 -7.563 1.00 . A A . 121 LYS HB3 1 1
7 15857 1 1 121 LYS HD2 H 110.066 -13.896 -7.420 1.00 . A A . 121 LYS HD2 1 1
7 15858 1 1 121 LYS HD3 H 111.357 -14.041 -8.613 1.00 . A A . 121 LYS HD3 1 1
7 15859 1 1 121 LYS HE2 H 112.300 -11.903 -7.825 1.00 . A A . 121 LYS HE2 1 1
7 15860 1 1 121 LYS HE3 H 111.021 -11.800 -6.614 1.00 . A A . 121 LYS HE3 1 1
7 15861 1 1 121 LYS HG2 H 109.230 -13.166 -9.558 1.00 . A A . 121 LYS HG2 1 1
7 15862 1 1 121 LYS HG3 H 110.596 -12.074 -9.774 1.00 . A A . 121 LYS HG3 1 1
7 15863 1 1 121 LYS HZ1 H 113.123 -13.886 -6.784 1.00 . A A . 121 LYS HZ1 1 1
7 15864 1 1 121 LYS HZ2 H 111.851 -13.899 -5.671 1.00 . A A . 121 LYS HZ2 1 1
7 15865 1 1 121 LYS HZ3 H 113.013 -12.665 -5.619 1.00 . A A . 121 LYS HZ3 1 1
7 15866 1 1 121 LYS N N 107.147 -10.592 -7.176 1.00 . A A . 121 LYS N 1 1
7 15867 1 1 121 LYS NZ N 112.464 -13.286 -6.250 1.00 . A A . 121 LYS NZ 1 1
7 15868 1 1 121 LYS O O 107.751 -14.093 -7.164 1.00 . A A . 121 LYS O 1 1
7 15869 1 1 122 SER C C 107.376 -13.030 -3.192 1.00 . A A . 122 SER C 1 1
7 15870 1 1 122 SER CA C 108.066 -13.568 -4.447 1.00 . A A . 122 SER CA 1 1
7 15871 1 1 122 SER CB C 109.531 -13.921 -4.152 1.00 . A A . 122 SER CB 1 1
7 15872 1 1 122 SER H H 108.065 -11.625 -5.287 1.00 . A A . 122 SER H 1 1
7 15873 1 1 122 SER HA H 107.545 -14.456 -4.778 1.00 . A A . 122 SER HA 1 1
7 15874 1 1 122 SER HB2 H 110.056 -13.035 -3.827 1.00 . A A . 122 SER HB2 1 1
7 15875 1 1 122 SER HB3 H 109.571 -14.669 -3.373 1.00 . A A . 122 SER HB3 1 1
7 15876 1 1 122 SER HG H 109.588 -15.055 -5.752 1.00 . A A . 122 SER HG 1 1
7 15877 1 1 122 SER N N 107.996 -12.576 -5.518 1.00 . A A . 122 SER N 1 1
7 15878 1 1 122 SER O O 107.832 -13.254 -2.067 1.00 . A A . 122 SER O 1 1
7 15879 1 1 122 SER OG O 110.178 -14.431 -5.306 1.00 . A A . 122 SER OG 1 1
7 15880 1 1 123 ASP C C 105.113 -12.688 -1.231 1.00 . A A . 123 ASP C 1 1
7 15881 1 1 123 ASP CA C 105.506 -11.694 -2.326 1.00 . A A . 123 ASP CA 1 1
7 15882 1 1 123 ASP CB C 104.262 -10.991 -2.884 1.00 . A A . 123 ASP CB 1 1
7 15883 1 1 123 ASP CG C 103.237 -11.959 -3.451 1.00 . A A . 123 ASP CG 1 1
7 15884 1 1 123 ASP H H 105.910 -12.274 -4.322 1.00 . A A . 123 ASP H 1 1
7 15885 1 1 123 ASP HA H 106.156 -10.947 -1.892 1.00 . A A . 123 ASP HA 1 1
7 15886 1 1 123 ASP HB2 H 103.796 -10.420 -2.093 1.00 . A A . 123 ASP HB2 1 1
7 15887 1 1 123 ASP HB3 H 104.565 -10.313 -3.672 1.00 . A A . 123 ASP HB3 1 1
7 15888 1 1 123 ASP N N 106.251 -12.345 -3.405 1.00 . A A . 123 ASP N 1 1
7 15889 1 1 123 ASP O O 105.020 -13.895 -1.468 1.00 . A A . 123 ASP O 1 1
7 15890 1 1 123 ASP OD1 O 103.419 -12.429 -4.597 1.00 . A A . 123 ASP OD1 1 1
7 15891 1 1 123 ASP OD2 O 102.245 -12.248 -2.758 1.00 . A A . 123 ASP OD2 1 1
7 15892 1 1 124 LEU C C 103.246 -13.415 1.373 1.00 . A A . 124 LEU C 1 1
7 15893 1 1 124 LEU CA C 104.694 -12.976 1.164 1.00 . A A . 124 LEU CA 1 1
7 15894 1 1 124 LEU CB C 105.190 -12.194 2.391 1.00 . A A . 124 LEU CB 1 1
7 15895 1 1 124 LEU CD1 C 107.007 -10.871 3.546 1.00 . A A . 124 LEU CD1 1 1
7 15896 1 1 124 LEU CD2 C 107.620 -12.793 2.043 1.00 . A A . 124 LEU CD2 1 1
7 15897 1 1 124 LEU CG C 106.631 -11.655 2.289 1.00 . A A . 124 LEU CG 1 1
7 15898 1 1 124 LEU H H 104.803 -11.184 0.042 1.00 . A A . 124 LEU H 1 1
7 15899 1 1 124 LEU HA H 105.301 -13.864 1.055 1.00 . A A . 124 LEU HA 1 1
7 15900 1 1 124 LEU HB2 H 104.525 -11.356 2.549 1.00 . A A . 124 LEU HB2 1 1
7 15901 1 1 124 LEU HB3 H 105.133 -12.844 3.253 1.00 . A A . 124 LEU HB3 1 1
7 15902 1 1 124 LEU HD11 H 106.321 -10.047 3.677 1.00 . A A . 124 LEU HD11 1 1
7 15903 1 1 124 LEU HD12 H 108.012 -10.487 3.445 1.00 . A A . 124 LEU HD12 1 1
7 15904 1 1 124 LEU HD13 H 106.957 -11.522 4.408 1.00 . A A . 124 LEU HD13 1 1
7 15905 1 1 124 LEU HD21 H 108.624 -12.396 1.989 1.00 . A A . 124 LEU HD21 1 1
7 15906 1 1 124 LEU HD22 H 107.380 -13.284 1.111 1.00 . A A . 124 LEU HD22 1 1
7 15907 1 1 124 LEU HD23 H 107.559 -13.508 2.851 1.00 . A A . 124 LEU HD23 1 1
7 15908 1 1 124 LEU HG H 106.691 -10.975 1.449 1.00 . A A . 124 LEU HG 1 1
7 15909 1 1 124 LEU N N 104.867 -12.157 -0.036 1.00 . A A . 124 LEU N 1 1
7 15910 1 1 124 LEU O O 102.989 -14.336 2.152 1.00 . A A . 124 LEU O 1 1
7 15911 1 1 125 PHE C C 100.470 -14.297 0.001 1.00 . A A . 125 PHE C 1 1
7 15912 1 1 125 PHE CA C 100.884 -13.113 0.876 1.00 . A A . 125 PHE CA 1 1
7 15913 1 1 125 PHE CB C 99.958 -11.886 0.689 1.00 . A A . 125 PHE CB 1 1
7 15914 1 1 125 PHE CD1 C 101.413 -10.049 -0.248 1.00 . A A . 125 PHE CD1 1 1
7 15915 1 1 125 PHE CD2 C 99.618 -10.861 -1.598 1.00 . A A . 125 PHE CD2 1 1
7 15916 1 1 125 PHE CE1 C 101.753 -9.147 -1.237 1.00 . A A . 125 PHE CE1 1 1
7 15917 1 1 125 PHE CE2 C 99.954 -9.954 -2.588 1.00 . A A . 125 PHE CE2 1 1
7 15918 1 1 125 PHE CG C 100.344 -10.922 -0.414 1.00 . A A . 125 PHE CG 1 1
7 15919 1 1 125 PHE CZ C 101.023 -9.097 -2.407 1.00 . A A . 125 PHE CZ 1 1
7 15920 1 1 125 PHE H H 102.551 -12.117 0.009 1.00 . A A . 125 PHE H 1 1
7 15921 1 1 125 PHE HA H 100.789 -13.438 1.907 1.00 . A A . 125 PHE HA 1 1
7 15922 1 1 125 PHE HB2 H 98.959 -12.236 0.477 1.00 . A A . 125 PHE HB2 1 1
7 15923 1 1 125 PHE HB3 H 99.936 -11.329 1.616 1.00 . A A . 125 PHE HB3 1 1
7 15924 1 1 125 PHE HD1 H 101.988 -10.084 0.667 1.00 . A A . 125 PHE HD1 1 1
7 15925 1 1 125 PHE HD2 H 98.784 -11.532 -1.744 1.00 . A A . 125 PHE HD2 1 1
7 15926 1 1 125 PHE HE1 H 102.589 -8.478 -1.094 1.00 . A A . 125 PHE HE1 1 1
7 15927 1 1 125 PHE HE2 H 99.382 -9.917 -3.504 1.00 . A A . 125 PHE HE2 1 1
7 15928 1 1 125 PHE HZ H 101.287 -8.387 -3.179 1.00 . A A . 125 PHE HZ 1 1
7 15929 1 1 125 PHE N N 102.298 -12.783 0.681 1.00 . A A . 125 PHE N 1 1
7 15930 1 1 125 PHE O O 99.656 -14.177 -0.917 1.00 . A A . 125 PHE O 1 1
7 15931 1 1 126 LEU C C 100.505 -17.751 0.784 1.00 . A A . 126 LEU C 1 1
7 15932 1 1 126 LEU CA C 100.761 -16.729 -0.318 1.00 . A A . 126 LEU CA 1 1
7 15933 1 1 126 LEU CB C 101.922 -17.220 -1.212 1.00 . A A . 126 LEU CB 1 1
7 15934 1 1 126 LEU CD1 C 100.563 -17.183 -3.342 1.00 . A A . 126 LEU CD1 1 1
7 15935 1 1 126 LEU CD2 C 102.110 -15.282 -2.808 1.00 . A A . 126 LEU CD2 1 1
7 15936 1 1 126 LEU CG C 101.881 -16.778 -2.685 1.00 . A A . 126 LEU CG 1 1
7 15937 1 1 126 LEU H H 101.782 -15.420 0.988 1.00 . A A . 126 LEU H 1 1
7 15938 1 1 126 LEU HA H 99.865 -16.613 -0.913 1.00 . A A . 126 LEU HA 1 1
7 15939 1 1 126 LEU HB2 H 102.851 -16.859 -0.780 1.00 . A A . 126 LEU HB2 1 1
7 15940 1 1 126 LEU HB3 H 101.938 -18.301 -1.188 1.00 . A A . 126 LEU HB3 1 1
7 15941 1 1 126 LEU HD11 H 99.739 -16.712 -2.823 1.00 . A A . 126 LEU HD11 1 1
7 15942 1 1 126 LEU HD12 H 100.450 -18.256 -3.295 1.00 . A A . 126 LEU HD12 1 1
7 15943 1 1 126 LEU HD13 H 100.563 -16.868 -4.375 1.00 . A A . 126 LEU HD13 1 1
7 15944 1 1 126 LEU HD21 H 101.318 -14.750 -2.302 1.00 . A A . 126 LEU HD21 1 1
7 15945 1 1 126 LEU HD22 H 102.121 -15.003 -3.851 1.00 . A A . 126 LEU HD22 1 1
7 15946 1 1 126 LEU HD23 H 103.059 -15.024 -2.359 1.00 . A A . 126 LEU HD23 1 1
7 15947 1 1 126 LEU HG H 102.677 -17.279 -3.220 1.00 . A A . 126 LEU HG 1 1
7 15948 1 1 126 LEU N N 101.081 -15.442 0.302 1.00 . A A . 126 LEU N 1 1
7 15949 1 1 126 LEU O O 99.371 -18.173 1.024 1.00 . A A . 126 LEU O 1 1
7 15950 1 1 127 LYS C C 102.255 -18.286 3.748 1.00 . A A . 127 LYS C 1 1
7 15951 1 1 127 LYS CA C 101.556 -19.011 2.607 1.00 . A A . 127 LYS CA 1 1
7 15952 1 1 127 LYS CB C 102.272 -20.333 2.281 1.00 . A A . 127 LYS CB 1 1
7 15953 1 1 127 LYS CD C 102.469 -22.345 0.762 1.00 . A A . 127 LYS CD 1 1
7 15954 1 1 127 LYS CE C 101.935 -23.035 -0.488 1.00 . A A . 127 LYS CE 1 1
7 15955 1 1 127 LYS CG C 101.709 -21.055 1.060 1.00 . A A . 127 LYS CG 1 1
7 15956 1 1 127 LYS H H 102.456 -17.783 1.159 1.00 . A A . 127 LYS H 1 1
7 15957 1 1 127 LYS HA H 100.525 -19.203 2.877 1.00 . A A . 127 LYS HA 1 1
7 15958 1 1 127 LYS HB2 H 103.318 -20.126 2.099 1.00 . A A . 127 LYS HB2 1 1
7 15959 1 1 127 LYS HB3 H 102.190 -20.993 3.134 1.00 . A A . 127 LYS HB3 1 1
7 15960 1 1 127 LYS HD2 H 103.514 -22.111 0.613 1.00 . A A . 127 LYS HD2 1 1
7 15961 1 1 127 LYS HD3 H 102.367 -23.015 1.605 1.00 . A A . 127 LYS HD3 1 1
7 15962 1 1 127 LYS HE2 H 100.886 -23.250 -0.348 1.00 . A A . 127 LYS HE2 1 1
7 15963 1 1 127 LYS HE3 H 102.055 -22.370 -1.332 1.00 . A A . 127 LYS HE3 1 1
7 15964 1 1 127 LYS HG2 H 100.671 -21.295 1.244 1.00 . A A . 127 LYS HG2 1 1
7 15965 1 1 127 LYS HG3 H 101.780 -20.399 0.203 1.00 . A A . 127 LYS HG3 1 1
7 15966 1 1 127 LYS HZ1 H 102.306 -24.721 -1.659 1.00 . A A . 127 LYS HZ1 1 1
7 15967 1 1 127 LYS HZ2 H 102.490 -24.990 -0.003 1.00 . A A . 127 LYS HZ2 1 1
7 15968 1 1 127 LYS HZ3 H 103.672 -24.133 -0.857 1.00 . A A . 127 LYS HZ3 1 1
7 15969 1 1 127 LYS N N 101.588 -18.127 1.450 1.00 . A A . 127 LYS N 1 1
7 15970 1 1 127 LYS NZ N 102.651 -24.306 -0.771 1.00 . A A . 127 LYS NZ 1 1
7 15971 1 1 127 LYS O O 102.291 -17.054 3.756 1.00 . A A . 127 LYS O 1 1
7 15972 1 1 128 HIS C C 105.033 -18.029 5.163 1.00 . A A . 128 HIS C 1 1
7 15973 1 1 128 HIS CA C 103.648 -18.378 5.730 1.00 . A A . 128 HIS CA 1 1
7 15974 1 1 128 HIS CB C 103.755 -19.259 6.995 1.00 . A A . 128 HIS CB 1 1
7 15975 1 1 128 HIS CD2 C 104.813 -21.286 5.739 1.00 . A A . 128 HIS CD2 1 1
7 15976 1 1 128 HIS CE1 C 105.702 -22.294 7.465 1.00 . A A . 128 HIS CE1 1 1
7 15977 1 1 128 HIS CG C 104.525 -20.543 6.834 1.00 . A A . 128 HIS CG 1 1
7 15978 1 1 128 HIS H H 102.694 -19.988 4.712 1.00 . A A . 128 HIS H 1 1
7 15979 1 1 128 HIS HA H 103.156 -17.451 5.997 1.00 . A A . 128 HIS HA 1 1
7 15980 1 1 128 HIS HB2 H 104.240 -18.689 7.773 1.00 . A A . 128 HIS HB2 1 1
7 15981 1 1 128 HIS HB3 H 102.757 -19.514 7.323 1.00 . A A . 128 HIS HB3 1 1
7 15982 1 1 128 HIS HD1 H 105.052 -20.928 8.842 1.00 . A A . 128 HIS HD1 1 1
7 15983 1 1 128 HIS HD2 H 104.516 -21.068 4.723 1.00 . A A . 128 HIS HD2 1 1
7 15984 1 1 128 HIS HE1 H 106.235 -23.007 8.078 1.00 . A A . 128 HIS HE1 1 1
7 15985 1 1 128 HIS HE2 H 106.092 -22.933 5.564 1.00 . A A . 128 HIS HE2 1 1
7 15986 1 1 128 HIS N N 102.830 -19.016 4.697 1.00 . A A . 128 HIS N 1 1
7 15987 1 1 128 HIS ND1 N 105.097 -21.207 7.899 1.00 . A A . 128 HIS ND1 1 1
7 15988 1 1 128 HIS NE2 N 105.546 -22.368 6.156 1.00 . A A . 128 HIS NE2 1 1
7 15989 1 1 128 HIS O O 106.067 -18.365 5.744 1.00 . A A . 128 HIS O 1 1
7 15990 1 1 129 LYS C C 106.928 -15.810 4.135 1.00 . A A . 129 LYS C 1 1
7 15991 1 1 129 LYS CA C 106.268 -16.929 3.348 1.00 . A A . 129 LYS CA 1 1
7 15992 1 1 129 LYS CB C 105.990 -16.486 1.900 1.00 . A A . 129 LYS CB 1 1
7 15993 1 1 129 LYS CD C 107.226 -18.379 0.783 1.00 . A A . 129 LYS CD 1 1
7 15994 1 1 129 LYS CE C 107.157 -19.544 -0.198 1.00 . A A . 129 LYS CE 1 1
7 15995 1 1 129 LYS CG C 105.890 -17.646 0.911 1.00 . A A . 129 LYS CG 1 1
7 15996 1 1 129 LYS H H 104.179 -17.120 3.596 1.00 . A A . 129 LYS H 1 1
7 15997 1 1 129 LYS HA H 106.939 -17.777 3.331 1.00 . A A . 129 LYS HA 1 1
7 15998 1 1 129 LYS HB2 H 105.057 -15.939 1.876 1.00 . A A . 129 LYS HB2 1 1
7 15999 1 1 129 LYS HB3 H 106.786 -15.831 1.573 1.00 . A A . 129 LYS HB3 1 1
7 16000 1 1 129 LYS HD2 H 107.976 -17.682 0.438 1.00 . A A . 129 LYS HD2 1 1
7 16001 1 1 129 LYS HD3 H 107.511 -18.758 1.756 1.00 . A A . 129 LYS HD3 1 1
7 16002 1 1 129 LYS HE2 H 106.445 -20.269 0.170 1.00 . A A . 129 LYS HE2 1 1
7 16003 1 1 129 LYS HE3 H 106.830 -19.173 -1.159 1.00 . A A . 129 LYS HE3 1 1
7 16004 1 1 129 LYS HG2 H 105.138 -18.341 1.258 1.00 . A A . 129 LYS HG2 1 1
7 16005 1 1 129 LYS HG3 H 105.606 -17.258 -0.058 1.00 . A A . 129 LYS HG3 1 1
7 16006 1 1 129 LYS HZ1 H 108.793 -20.612 0.548 1.00 . A A . 129 LYS HZ1 1 1
7 16007 1 1 129 LYS HZ2 H 109.189 -19.514 -0.677 1.00 . A A . 129 LYS HZ2 1 1
7 16008 1 1 129 LYS HZ3 H 108.420 -20.967 -1.064 1.00 . A A . 129 LYS HZ3 1 1
7 16009 1 1 129 LYS N N 105.035 -17.353 4.007 1.00 . A A . 129 LYS N 1 1
7 16010 1 1 129 LYS NZ N 108.480 -20.206 -0.359 1.00 . A A . 129 LYS NZ 1 1
7 16011 1 1 129 LYS O O 108.153 -15.666 4.122 1.00 . A A . 129 LYS O 1 1
7 16012 1 1 130 ARG C C 107.308 -14.763 6.898 1.00 . A A . 130 ARG C 1 1
7 16013 1 1 130 ARG CA C 106.620 -14.034 5.753 1.00 . A A . 130 ARG CA 1 1
7 16014 1 1 130 ARG CB C 105.494 -13.133 6.290 1.00 . A A . 130 ARG CB 1 1
7 16015 1 1 130 ARG CD C 104.815 -11.388 8.022 1.00 . A A . 130 ARG CD 1 1
7 16016 1 1 130 ARG CG C 105.899 -12.344 7.540 1.00 . A A . 130 ARG CG 1 1
7 16017 1 1 130 ARG CZ C 104.951 -9.596 9.745 1.00 . A A . 130 ARG CZ 1 1
7 16018 1 1 130 ARG H H 105.143 -15.096 4.680 1.00 . A A . 130 ARG H 1 1
7 16019 1 1 130 ARG HA H 107.349 -13.422 5.236 1.00 . A A . 130 ARG HA 1 1
7 16020 1 1 130 ARG HB2 H 105.212 -12.433 5.512 1.00 . A A . 130 ARG HB2 1 1
7 16021 1 1 130 ARG HB3 H 104.640 -13.749 6.534 1.00 . A A . 130 ARG HB3 1 1
7 16022 1 1 130 ARG HD2 H 104.747 -10.561 7.329 1.00 . A A . 130 ARG HD2 1 1
7 16023 1 1 130 ARG HD3 H 103.871 -11.914 8.048 1.00 . A A . 130 ARG HD3 1 1
7 16024 1 1 130 ARG HE H 105.423 -11.518 10.032 1.00 . A A . 130 ARG HE 1 1
7 16025 1 1 130 ARG HG2 H 106.119 -13.042 8.334 1.00 . A A . 130 ARG HG2 1 1
7 16026 1 1 130 ARG HG3 H 106.789 -11.774 7.314 1.00 . A A . 130 ARG HG3 1 1
7 16027 1 1 130 ARG HH11 H 104.400 -8.929 7.922 1.00 . A A . 130 ARG HH11 1 1
7 16028 1 1 130 ARG HH12 H 104.440 -7.719 9.158 1.00 . A A . 130 ARG HH12 1 1
7 16029 1 1 130 ARG HH21 H 105.491 -9.935 11.668 1.00 . A A . 130 ARG HH21 1 1
7 16030 1 1 130 ARG HH22 H 105.081 -8.293 11.294 1.00 . A A . 130 ARG HH22 1 1
7 16031 1 1 130 ARG N N 106.108 -15.013 4.810 1.00 . A A . 130 ARG N 1 1
7 16032 1 1 130 ARG NE N 105.107 -10.868 9.366 1.00 . A A . 130 ARG NE 1 1
7 16033 1 1 130 ARG NH1 N 104.570 -8.677 8.870 1.00 . A A . 130 ARG NH1 1 1
7 16034 1 1 130 ARG NH2 N 105.193 -9.246 11.001 1.00 . A A . 130 ARG NH2 1 1
7 16035 1 1 130 ARG O O 106.864 -15.838 7.311 1.00 . A A . 130 ARG O 1 1
7 16036 1 1 131 THR C C 108.245 -15.025 9.678 1.00 . A A . 131 THR C 1 1
7 16037 1 1 131 THR CA C 109.153 -14.775 8.474 1.00 . A A . 131 THR CA 1 1
7 16038 1 1 131 THR CB C 110.322 -13.852 8.877 1.00 . A A . 131 THR CB 1 1
7 16039 1 1 131 THR CG2 C 111.376 -14.612 9.671 1.00 . A A . 131 THR CG2 1 1
7 16040 1 1 131 THR H H 108.693 -13.337 7.007 1.00 . A A . 131 THR H 1 1
7 16041 1 1 131 THR HA H 109.560 -15.717 8.131 1.00 . A A . 131 THR HA 1 1
7 16042 1 1 131 THR HB H 109.939 -13.043 9.486 1.00 . A A . 131 THR HB 1 1
7 16043 1 1 131 THR HG1 H 110.470 -12.478 7.466 1.00 . A A . 131 THR HG1 1 1
7 16044 1 1 131 THR HG21 H 110.928 -15.030 10.560 1.00 . A A . 131 THR HG21 1 1
7 16045 1 1 131 THR HG22 H 112.172 -13.938 9.954 1.00 . A A . 131 THR HG22 1 1
7 16046 1 1 131 THR HG23 H 111.781 -15.410 9.064 1.00 . A A . 131 THR HG23 1 1
7 16047 1 1 131 THR N N 108.394 -14.190 7.387 1.00 . A A . 131 THR N 1 1
7 16048 1 1 131 THR O O 107.875 -14.095 10.397 1.00 . A A . 131 THR O 1 1
7 16049 1 1 131 THR OG1 O 110.924 -13.304 7.697 1.00 . A A . 131 THR OG1 1 1
7 16050 1 1 132 GLU C C 107.668 -16.364 12.289 1.00 . A A . 132 GLU C 1 1
7 16051 1 1 132 GLU CA C 106.975 -16.658 10.960 1.00 . A A . 132 GLU CA 1 1
7 16052 1 1 132 GLU CB C 106.580 -18.134 10.832 1.00 . A A . 132 GLU CB 1 1
7 16053 1 1 132 GLU CD C 104.928 -19.936 11.513 1.00 . A A . 132 GLU CD 1 1
7 16054 1 1 132 GLU CG C 105.598 -18.623 11.893 1.00 . A A . 132 GLU CG 1 1
7 16055 1 1 132 GLU H H 108.148 -16.968 9.229 1.00 . A A . 132 GLU H 1 1
7 16056 1 1 132 GLU HA H 106.082 -16.049 10.893 1.00 . A A . 132 GLU HA 1 1
7 16057 1 1 132 GLU HB2 H 106.130 -18.287 9.861 1.00 . A A . 132 GLU HB2 1 1
7 16058 1 1 132 GLU HB3 H 107.475 -18.738 10.897 1.00 . A A . 132 GLU HB3 1 1
7 16059 1 1 132 GLU HG2 H 106.132 -18.767 12.822 1.00 . A A . 132 GLU HG2 1 1
7 16060 1 1 132 GLU HG3 H 104.834 -17.870 12.033 1.00 . A A . 132 GLU HG3 1 1
7 16061 1 1 132 GLU N N 107.850 -16.280 9.859 1.00 . A A . 132 GLU N 1 1
7 16062 1 1 132 GLU O O 107.044 -15.876 13.235 1.00 . A A . 132 GLU O 1 1
7 16063 1 1 132 GLU OE1 O 105.539 -20.737 10.769 1.00 . A A . 132 GLU OE1 1 1
7 16064 1 1 132 GLU OE2 O 103.773 -20.163 11.933 1.00 . A A . 132 GLU OE2 1 1
7 16065 1 1 133 GLU C C 110.413 -14.836 13.018 1.00 . A A . 133 GLU C 1 1
7 16066 1 1 133 GLU CA C 109.811 -16.177 13.438 1.00 . A A . 133 GLU CA 1 1
7 16067 1 1 133 GLU CB C 110.927 -17.184 13.776 1.00 . A A . 133 GLU CB 1 1
7 16068 1 1 133 GLU CD C 110.542 -19.343 12.492 1.00 . A A . 133 GLU CD 1 1
7 16069 1 1 133 GLU CG C 110.469 -18.642 13.842 1.00 . A A . 133 GLU CG 1 1
7 16070 1 1 133 GLU H H 109.362 -17.207 11.645 1.00 . A A . 133 GLU H 1 1
7 16071 1 1 133 GLU HA H 109.187 -16.025 14.310 1.00 . A A . 133 GLU HA 1 1
7 16072 1 1 133 GLU HB2 H 111.703 -17.108 13.027 1.00 . A A . 133 GLU HB2 1 1
7 16073 1 1 133 GLU HB3 H 111.347 -16.920 14.737 1.00 . A A . 133 GLU HB3 1 1
7 16074 1 1 133 GLU HG2 H 111.101 -19.174 14.541 1.00 . A A . 133 GLU HG2 1 1
7 16075 1 1 133 GLU HG3 H 109.447 -18.671 14.195 1.00 . A A . 133 GLU HG3 1 1
7 16076 1 1 133 GLU N N 108.966 -16.652 12.347 1.00 . A A . 133 GLU N 1 1
7 16077 1 1 133 GLU O O 111.614 -14.731 12.757 1.00 . A A . 133 GLU O 1 1
7 16078 1 1 133 GLU OE1 O 111.625 -19.867 12.152 1.00 . A A . 133 GLU OE1 1 1
7 16079 1 1 133 GLU OE2 O 109.529 -19.371 11.763 1.00 . A A . 133 GLU OE2 1 1
7 16080 1 1 134 GLU C C 110.985 -11.814 13.163 1.00 . A A . 134 GLU C 1 1
7 16081 1 1 134 GLU CA C 109.902 -12.525 12.353 1.00 . A A . 134 GLU CA 1 1
7 16082 1 1 134 GLU CB C 108.643 -11.650 12.256 1.00 . A A . 134 GLU CB 1 1
7 16083 1 1 134 GLU CD C 106.593 -10.732 13.421 1.00 . A A . 134 GLU CD 1 1
7 16084 1 1 134 GLU CG C 107.886 -11.513 13.572 1.00 . A A . 134 GLU CG 1 1
7 16085 1 1 134 GLU H H 108.632 -13.969 13.237 1.00 . A A . 134 GLU H 1 1
7 16086 1 1 134 GLU HA H 110.279 -12.694 11.355 1.00 . A A . 134 GLU HA 1 1
7 16087 1 1 134 GLU HB2 H 108.929 -10.661 11.924 1.00 . A A . 134 GLU HB2 1 1
7 16088 1 1 134 GLU HB3 H 107.975 -12.084 11.525 1.00 . A A . 134 GLU HB3 1 1
7 16089 1 1 134 GLU HG2 H 107.651 -12.501 13.943 1.00 . A A . 134 GLU HG2 1 1
7 16090 1 1 134 GLU HG3 H 108.519 -11.005 14.286 1.00 . A A . 134 GLU HG3 1 1
7 16091 1 1 134 GLU N N 109.547 -13.831 12.916 1.00 . A A . 134 GLU N 1 1
7 16092 1 1 134 GLU O O 111.526 -12.364 14.122 1.00 . A A . 134 GLU O 1 1
7 16093 1 1 134 GLU OE1 O 105.614 -11.295 12.882 1.00 . A A . 134 GLU OE1 1 1
7 16094 1 1 134 GLU OE2 O 106.547 -9.554 13.826 1.00 . A A . 134 GLU OE2 1 1
7 16095 1 1 135 GLU C C 111.940 -9.420 14.874 1.00 . A A . 135 GLU C 1 1
7 16096 1 1 135 GLU CA C 112.315 -9.766 13.428 1.00 . A A . 135 GLU CA 1 1
7 16097 1 1 135 GLU CB C 112.558 -8.480 12.623 1.00 . A A . 135 GLU CB 1 1
7 16098 1 1 135 GLU CD C 113.169 -7.444 10.389 1.00 . A A . 135 GLU CD 1 1
7 16099 1 1 135 GLU CG C 113.020 -8.729 11.189 1.00 . A A . 135 GLU CG 1 1
7 16100 1 1 135 GLU H H 110.778 -10.179 12.024 1.00 . A A . 135 GLU H 1 1
7 16101 1 1 135 GLU HA H 113.226 -10.348 13.437 1.00 . A A . 135 GLU HA 1 1
7 16102 1 1 135 GLU HB2 H 111.637 -7.913 12.588 1.00 . A A . 135 GLU HB2 1 1
7 16103 1 1 135 GLU HB3 H 113.313 -7.891 13.125 1.00 . A A . 135 GLU HB3 1 1
7 16104 1 1 135 GLU HG2 H 113.976 -9.234 11.214 1.00 . A A . 135 GLU HG2 1 1
7 16105 1 1 135 GLU HG3 H 112.295 -9.363 10.696 1.00 . A A . 135 GLU HG3 1 1
7 16106 1 1 135 GLU N N 111.277 -10.571 12.777 1.00 . A A . 135 GLU N 1 1
7 16107 1 1 135 GLU O O 112.667 -8.694 15.556 1.00 . A A . 135 GLU O 1 1
7 16108 1 1 135 GLU OE1 O 114.263 -6.839 10.420 1.00 . A A . 135 GLU OE1 1 1
7 16109 1 1 135 GLU OE2 O 112.189 -7.024 9.737 1.00 . A A . 135 GLU OE2 1 1
7 16110 1 1 136 GLU C C 109.760 -11.051 17.224 1.00 . A A . 136 GLU C 1 1
7 16111 1 1 136 GLU CA C 110.342 -9.740 16.696 1.00 . A A . 136 GLU CA 1 1
7 16112 1 1 136 GLU CB C 109.297 -8.618 16.733 1.00 . A A . 136 GLU CB 1 1
7 16113 1 1 136 GLU CD C 107.893 -7.053 18.131 1.00 . A A . 136 GLU CD 1 1
7 16114 1 1 136 GLU CG C 108.783 -8.282 18.127 1.00 . A A . 136 GLU CG 1 1
7 16115 1 1 136 GLU H H 110.252 -10.469 14.726 1.00 . A A . 136 GLU H 1 1
7 16116 1 1 136 GLU HA H 111.192 -9.461 17.305 1.00 . A A . 136 GLU HA 1 1
7 16117 1 1 136 GLU HB2 H 109.736 -7.724 16.313 1.00 . A A . 136 GLU HB2 1 1
7 16118 1 1 136 GLU HB3 H 108.453 -8.910 16.123 1.00 . A A . 136 GLU HB3 1 1
7 16119 1 1 136 GLU HG2 H 108.217 -9.123 18.504 1.00 . A A . 136 GLU HG2 1 1
7 16120 1 1 136 GLU HG3 H 109.630 -8.102 18.776 1.00 . A A . 136 GLU HG3 1 1
7 16121 1 1 136 GLU N N 110.803 -9.935 15.330 1.00 . A A . 136 GLU N 1 1
7 16122 1 1 136 GLU O O 109.195 -11.833 16.457 1.00 . A A . 136 GLU O 1 1
7 16123 1 1 136 GLU OE1 O 106.684 -7.184 17.837 1.00 . A A . 136 GLU OE1 1 1
7 16124 1 1 136 GLU OE2 O 108.404 -5.945 18.409 1.00 . A A . 136 GLU OE2 1 1
7 16125 1 1 137 ASP C C 108.014 -12.343 19.664 1.00 . A A . 137 ASP C 1 1
7 16126 1 1 137 ASP CA C 109.432 -12.537 19.130 1.00 . A A . 137 ASP CA 1 1
7 16127 1 1 137 ASP CB C 110.376 -12.988 20.257 1.00 . A A . 137 ASP CB 1 1
7 16128 1 1 137 ASP CG C 109.978 -14.329 20.858 1.00 . A A . 137 ASP CG 1 1
7 16129 1 1 137 ASP H H 110.364 -10.631 19.084 1.00 . A A . 137 ASP H 1 1
7 16130 1 1 137 ASP HA H 109.413 -13.301 18.363 1.00 . A A . 137 ASP HA 1 1
7 16131 1 1 137 ASP HB2 H 111.379 -13.074 19.862 1.00 . A A . 137 ASP HB2 1 1
7 16132 1 1 137 ASP HB3 H 110.371 -12.244 21.042 1.00 . A A . 137 ASP HB3 1 1
7 16133 1 1 137 ASP N N 109.919 -11.299 18.520 1.00 . A A . 137 ASP N 1 1
7 16134 1 1 137 ASP O O 107.041 -12.750 19.030 1.00 . A A . 137 ASP O 1 1
7 16135 1 1 137 ASP OD1 O 110.395 -15.376 20.314 1.00 . A A . 137 ASP OD1 1 1
7 16136 1 1 137 ASP OD2 O 109.256 -14.348 21.878 1.00 . A A . 137 ASP OD2 1 1
7 16137 1 1 138 LEU C C 106.746 -10.059 22.189 1.00 . A A . 138 LEU C 1 1
7 16138 1 1 138 LEU CA C 106.627 -11.391 21.449 1.00 . A A . 138 LEU CA 1 1
7 16139 1 1 138 LEU CB C 106.194 -12.504 22.428 1.00 . A A . 138 LEU CB 1 1
7 16140 1 1 138 LEU CD1 C 105.545 -14.901 22.872 1.00 . A A . 138 LEU CD1 1 1
7 16141 1 1 138 LEU CD2 C 104.625 -13.709 20.860 1.00 . A A . 138 LEU CD2 1 1
7 16142 1 1 138 LEU CG C 105.827 -13.858 21.793 1.00 . A A . 138 LEU CG 1 1
7 16143 1 1 138 LEU H H 108.731 -11.420 21.281 1.00 . A A . 138 LEU H 1 1
7 16144 1 1 138 LEU HA H 105.885 -11.294 20.666 1.00 . A A . 138 LEU HA 1 1
7 16145 1 1 138 LEU HB2 H 107.003 -12.669 23.126 1.00 . A A . 138 LEU HB2 1 1
7 16146 1 1 138 LEU HB3 H 105.336 -12.150 22.983 1.00 . A A . 138 LEU HB3 1 1
7 16147 1 1 138 LEU HD11 H 104.711 -14.580 23.480 1.00 . A A . 138 LEU HD11 1 1
7 16148 1 1 138 LEU HD12 H 106.420 -15.019 23.496 1.00 . A A . 138 LEU HD12 1 1
7 16149 1 1 138 LEU HD13 H 105.308 -15.847 22.406 1.00 . A A . 138 LEU HD13 1 1
7 16150 1 1 138 LEU HD21 H 104.384 -14.669 20.426 1.00 . A A . 138 LEU HD21 1 1
7 16151 1 1 138 LEU HD22 H 104.866 -13.011 20.071 1.00 . A A . 138 LEU HD22 1 1
7 16152 1 1 138 LEU HD23 H 103.775 -13.342 21.417 1.00 . A A . 138 LEU HD23 1 1
7 16153 1 1 138 LEU HG H 106.664 -14.210 21.206 1.00 . A A . 138 LEU HG 1 1
7 16154 1 1 138 LEU N N 107.911 -11.703 20.825 1.00 . A A . 138 LEU N 1 1
7 16155 1 1 138 LEU O O 107.269 -10.058 23.326 1.00 . A A . 138 LEU O 1 1
7 16156 1 1 138 LEU OXT O 106.354 -9.020 21.623 1.00 . A A . 138 LEU OXT 1 1
8 16157 1 1 1 SER C C 98.238 -2.481 9.786 1.00 . A A . 1 SER C 1 1
8 16158 1 1 1 SER CA C 99.256 -1.368 9.495 1.00 . A A . 1 SER CA 1 1
8 16159 1 1 1 SER CB C 98.551 -0.153 8.876 1.00 . A A . 1 SER CB 1 1
8 16160 1 1 1 SER H1 H 99.894 -2.170 7.688 1.00 . A A . 1 SER H1 1 1
8 16161 1 1 1 SER H2 H 100.848 -2.618 9.010 1.00 . A A . 1 SER H2 1 1
8 16162 1 1 1 SER H3 H 100.979 -1.061 8.363 1.00 . A A . 1 SER H3 1 1
8 16163 1 1 1 SER HA H 99.721 -1.070 10.425 1.00 . A A . 1 SER HA 1 1
8 16164 1 1 1 SER HB2 H 97.723 0.143 9.505 1.00 . A A . 1 SER HB2 1 1
8 16165 1 1 1 SER HB3 H 99.251 0.666 8.797 1.00 . A A . 1 SER HB3 1 1
8 16166 1 1 1 SER HG H 97.188 -0.038 7.467 1.00 . A A . 1 SER HG 1 1
8 16167 1 1 1 SER N N 100.318 -1.838 8.575 1.00 . A A . 1 SER N 1 1
8 16168 1 1 1 SER O O 97.252 -2.259 10.498 1.00 . A A . 1 SER O 1 1
8 16169 1 1 1 SER OG O 98.053 -0.454 7.578 1.00 . A A . 1 SER OG 1 1
8 16170 1 1 2 MET C C 98.158 -6.037 8.665 1.00 . A A . 2 MET C 1 1
8 16171 1 1 2 MET CA C 97.551 -4.798 9.325 1.00 . A A . 2 MET CA 1 1
8 16172 1 1 2 MET CB C 96.226 -4.428 8.630 1.00 . A A . 2 MET CB 1 1
8 16173 1 1 2 MET CE C 93.723 -7.649 9.547 1.00 . A A . 2 MET CE 1 1
8 16174 1 1 2 MET CG C 95.245 -5.587 8.490 1.00 . A A . 2 MET CG 1 1
8 16175 1 1 2 MET H H 99.355 -3.829 8.809 1.00 . A A . 2 MET H 1 1
8 16176 1 1 2 MET HA H 97.361 -5.010 10.369 1.00 . A A . 2 MET HA 1 1
8 16177 1 1 2 MET HB2 H 95.743 -3.646 9.199 1.00 . A A . 2 MET HB2 1 1
8 16178 1 1 2 MET HB3 H 96.447 -4.051 7.641 1.00 . A A . 2 MET HB3 1 1
8 16179 1 1 2 MET HE1 H 92.892 -7.255 8.983 1.00 . A A . 2 MET HE1 1 1
8 16180 1 1 2 MET HE2 H 93.352 -8.178 10.412 1.00 . A A . 2 MET HE2 1 1
8 16181 1 1 2 MET HE3 H 94.291 -8.327 8.927 1.00 . A A . 2 MET HE3 1 1
8 16182 1 1 2 MET HG2 H 94.352 -5.230 7.997 1.00 . A A . 2 MET HG2 1 1
8 16183 1 1 2 MET HG3 H 95.702 -6.359 7.887 1.00 . A A . 2 MET HG3 1 1
8 16184 1 1 2 MET N N 98.494 -3.680 9.252 1.00 . A A . 2 MET N 1 1
8 16185 1 1 2 MET O O 98.952 -5.923 7.727 1.00 . A A . 2 MET O 1 1
8 16186 1 1 2 MET SD S 94.778 -6.300 10.081 1.00 . A A . 2 MET SD 1 1
8 16187 1 1 3 GLN C C 97.682 -8.698 7.181 1.00 . A A . 3 GLN C 1 1
8 16188 1 1 3 GLN CA C 98.248 -8.477 8.585 1.00 . A A . 3 GLN CA 1 1
8 16189 1 1 3 GLN CB C 97.889 -9.660 9.503 1.00 . A A . 3 GLN CB 1 1
8 16190 1 1 3 GLN CD C 100.206 -10.359 10.283 1.00 . A A . 3 GLN CD 1 1
8 16191 1 1 3 GLN CG C 98.835 -9.836 10.689 1.00 . A A . 3 GLN CG 1 1
8 16192 1 1 3 GLN H H 97.173 -7.239 9.925 1.00 . A A . 3 GLN H 1 1
8 16193 1 1 3 GLN HA H 99.325 -8.417 8.509 1.00 . A A . 3 GLN HA 1 1
8 16194 1 1 3 GLN HB2 H 96.891 -9.509 9.889 1.00 . A A . 3 GLN HB2 1 1
8 16195 1 1 3 GLN HB3 H 97.904 -10.571 8.921 1.00 . A A . 3 GLN HB3 1 1
8 16196 1 1 3 GLN HE21 H 100.424 -11.251 12.047 1.00 . A A . 3 GLN HE21 1 1
8 16197 1 1 3 GLN HE22 H 101.739 -11.436 10.942 1.00 . A A . 3 GLN HE22 1 1
8 16198 1 1 3 GLN HG2 H 98.963 -8.880 11.178 1.00 . A A . 3 GLN HG2 1 1
8 16199 1 1 3 GLN HG3 H 98.392 -10.535 11.385 1.00 . A A . 3 GLN HG3 1 1
8 16200 1 1 3 GLN N N 97.780 -7.217 9.156 1.00 . A A . 3 GLN N 1 1
8 16201 1 1 3 GLN NE2 N 100.855 -11.088 11.180 1.00 . A A . 3 GLN NE2 1 1
8 16202 1 1 3 GLN O O 96.635 -9.330 7.010 1.00 . A A . 3 GLN O 1 1
8 16203 1 1 3 GLN OE1 O 100.678 -10.113 9.172 1.00 . A A . 3 GLN OE1 1 1
8 16204 1 1 4 SER C C 96.701 -7.821 4.364 1.00 . A A . 4 SER C 1 1
8 16205 1 1 4 SER CA C 98.078 -8.361 4.781 1.00 . A A . 4 SER CA 1 1
8 16206 1 1 4 SER CB C 98.198 -9.860 4.469 1.00 . A A . 4 SER CB 1 1
8 16207 1 1 4 SER H H 99.093 -7.508 6.427 1.00 . A A . 4 SER H 1 1
8 16208 1 1 4 SER HA H 98.829 -7.834 4.211 1.00 . A A . 4 SER HA 1 1
8 16209 1 1 4 SER HB2 H 97.472 -10.408 5.050 1.00 . A A . 4 SER HB2 1 1
8 16210 1 1 4 SER HB3 H 98.016 -10.025 3.417 1.00 . A A . 4 SER HB3 1 1
8 16211 1 1 4 SER HG H 99.625 -11.202 4.369 1.00 . A A . 4 SER HG 1 1
8 16212 1 1 4 SER N N 98.368 -8.124 6.194 1.00 . A A . 4 SER N 1 1
8 16213 1 1 4 SER O O 96.039 -7.107 5.127 1.00 . A A . 4 SER O 1 1
8 16214 1 1 4 SER OG O 99.495 -10.342 4.790 1.00 . A A . 4 SER OG 1 1
8 16215 1 1 5 LEU C C 94.961 -6.200 2.427 1.00 . A A . 5 LEU C 1 1
8 16216 1 1 5 LEU CA C 95.037 -7.714 2.542 1.00 . A A . 5 LEU CA 1 1
8 16217 1 1 5 LEU CB C 93.837 -8.260 3.337 1.00 . A A . 5 LEU CB 1 1
8 16218 1 1 5 LEU CD1 C 92.343 -8.566 1.319 1.00 . A A . 5 LEU CD1 1 1
8 16219 1 1 5 LEU CD2 C 91.338 -8.482 3.622 1.00 . A A . 5 LEU CD2 1 1
8 16220 1 1 5 LEU CG C 92.455 -7.965 2.719 1.00 . A A . 5 LEU CG 1 1
8 16221 1 1 5 LEU H H 96.920 -8.667 2.566 1.00 . A A . 5 LEU H 1 1
8 16222 1 1 5 LEU HA H 94.994 -8.112 1.556 1.00 . A A . 5 LEU HA 1 1
8 16223 1 1 5 LEU HB2 H 93.949 -9.331 3.430 1.00 . A A . 5 LEU HB2 1 1
8 16224 1 1 5 LEU HB3 H 93.863 -7.826 4.326 1.00 . A A . 5 LEU HB3 1 1
8 16225 1 1 5 LEU HD11 H 92.487 -9.637 1.370 1.00 . A A . 5 LEU HD11 1 1
8 16226 1 1 5 LEU HD12 H 93.096 -8.133 0.677 1.00 . A A . 5 LEU HD12 1 1
8 16227 1 1 5 LEU HD13 H 91.363 -8.355 0.912 1.00 . A A . 5 LEU HD13 1 1
8 16228 1 1 5 LEU HD21 H 91.407 -8.009 4.590 1.00 . A A . 5 LEU HD21 1 1
8 16229 1 1 5 LEU HD22 H 91.431 -9.553 3.738 1.00 . A A . 5 LEU HD22 1 1
8 16230 1 1 5 LEU HD23 H 90.379 -8.252 3.178 1.00 . A A . 5 LEU HD23 1 1
8 16231 1 1 5 LEU HG H 92.336 -6.894 2.626 1.00 . A A . 5 LEU HG 1 1
8 16232 1 1 5 LEU N N 96.311 -8.139 3.125 1.00 . A A . 5 LEU N 1 1
8 16233 1 1 5 LEU O O 95.313 -5.618 1.400 1.00 . A A . 5 LEU O 1 1
8 16234 1 1 6 LYS C C 95.668 -3.415 3.384 1.00 . A A . 6 LYS C 1 1
8 16235 1 1 6 LYS CA C 94.334 -4.139 3.541 1.00 . A A . 6 LYS CA 1 1
8 16236 1 1 6 LYS CB C 93.645 -3.724 4.853 1.00 . A A . 6 LYS CB 1 1
8 16237 1 1 6 LYS CD C 92.688 -1.612 3.833 1.00 . A A . 6 LYS CD 1 1
8 16238 1 1 6 LYS CE C 92.584 -0.094 3.937 1.00 . A A . 6 LYS CE 1 1
8 16239 1 1 6 LYS CG C 93.460 -2.215 5.006 1.00 . A A . 6 LYS CG 1 1
8 16240 1 1 6 LYS H H 94.339 -6.115 4.289 1.00 . A A . 6 LYS H 1 1
8 16241 1 1 6 LYS HA H 93.695 -3.875 2.712 1.00 . A A . 6 LYS HA 1 1
8 16242 1 1 6 LYS HB2 H 92.669 -4.190 4.896 1.00 . A A . 6 LYS HB2 1 1
8 16243 1 1 6 LYS HB3 H 94.237 -4.079 5.685 1.00 . A A . 6 LYS HB3 1 1
8 16244 1 1 6 LYS HD2 H 93.198 -1.862 2.913 1.00 . A A . 6 LYS HD2 1 1
8 16245 1 1 6 LYS HD3 H 91.692 -2.032 3.817 1.00 . A A . 6 LYS HD3 1 1
8 16246 1 1 6 LYS HE2 H 91.966 0.156 4.786 1.00 . A A . 6 LYS HE2 1 1
8 16247 1 1 6 LYS HE3 H 93.574 0.316 4.082 1.00 . A A . 6 LYS HE3 1 1
8 16248 1 1 6 LYS HG2 H 92.916 -2.020 5.919 1.00 . A A . 6 LYS HG2 1 1
8 16249 1 1 6 LYS HG3 H 94.435 -1.748 5.063 1.00 . A A . 6 LYS HG3 1 1
8 16250 1 1 6 LYS HZ1 H 91.972 1.545 2.796 1.00 . A A . 6 LYS HZ1 1 1
8 16251 1 1 6 LYS HZ2 H 91.014 0.167 2.583 1.00 . A A . 6 LYS HZ2 1 1
8 16252 1 1 6 LYS HZ3 H 92.548 0.247 1.875 1.00 . A A . 6 LYS HZ3 1 1
8 16253 1 1 6 LYS N N 94.528 -5.580 3.500 1.00 . A A . 6 LYS N 1 1
8 16254 1 1 6 LYS NZ N 91.987 0.508 2.715 1.00 . A A . 6 LYS NZ 1 1
8 16255 1 1 6 LYS O O 95.841 -2.588 2.484 1.00 . A A . 6 LYS O 1 1
8 16256 1 1 7 SER C C 98.686 -3.447 2.952 1.00 . A A . 7 SER C 1 1
8 16257 1 1 7 SER CA C 97.925 -3.113 4.234 1.00 . A A . 7 SER CA 1 1
8 16258 1 1 7 SER CB C 98.736 -3.525 5.463 1.00 . A A . 7 SER CB 1 1
8 16259 1 1 7 SER H H 96.429 -4.440 4.920 1.00 . A A . 7 SER H 1 1
8 16260 1 1 7 SER HA H 97.768 -2.043 4.268 1.00 . A A . 7 SER HA 1 1
8 16261 1 1 7 SER HB2 H 98.776 -4.602 5.526 1.00 . A A . 7 SER HB2 1 1
8 16262 1 1 7 SER HB3 H 99.738 -3.132 5.383 1.00 . A A . 7 SER HB3 1 1
8 16263 1 1 7 SER HG H 97.776 -2.148 6.481 1.00 . A A . 7 SER HG 1 1
8 16264 1 1 7 SER N N 96.616 -3.747 4.252 1.00 . A A . 7 SER N 1 1
8 16265 1 1 7 SER O O 99.396 -2.603 2.412 1.00 . A A . 7 SER O 1 1
8 16266 1 1 7 SER OG O 98.148 -3.023 6.648 1.00 . A A . 7 SER OG 1 1
8 16267 1 1 8 THR C C 98.673 -4.320 0.028 1.00 . A A . 8 THR C 1 1
8 16268 1 1 8 THR CA C 99.217 -5.072 1.240 1.00 . A A . 8 THR CA 1 1
8 16269 1 1 8 THR CB C 99.128 -6.596 1.034 1.00 . A A . 8 THR CB 1 1
8 16270 1 1 8 THR CG2 C 100.033 -7.326 2.022 1.00 . A A . 8 THR CG2 1 1
8 16271 1 1 8 THR H H 97.915 -5.294 2.893 1.00 . A A . 8 THR H 1 1
8 16272 1 1 8 THR HA H 100.261 -4.811 1.359 1.00 . A A . 8 THR HA 1 1
8 16273 1 1 8 THR HB H 99.452 -6.832 0.028 1.00 . A A . 8 THR HB 1 1
8 16274 1 1 8 THR HG1 H 97.317 -7.002 0.357 1.00 . A A . 8 THR HG1 1 1
8 16275 1 1 8 THR HG21 H 101.058 -7.023 1.865 1.00 . A A . 8 THR HG21 1 1
8 16276 1 1 8 THR HG22 H 99.946 -8.392 1.872 1.00 . A A . 8 THR HG22 1 1
8 16277 1 1 8 THR HG23 H 99.737 -7.081 3.033 1.00 . A A . 8 THR HG23 1 1
8 16278 1 1 8 THR N N 98.522 -4.663 2.451 1.00 . A A . 8 THR N 1 1
8 16279 1 1 8 THR O O 99.428 -3.955 -0.876 1.00 . A A . 8 THR O 1 1
8 16280 1 1 8 THR OG1 O 97.778 -7.036 1.207 1.00 . A A . 8 THR OG1 1 1
8 16281 1 1 9 ALA C C 97.326 -1.814 -0.921 1.00 . A A . 9 ALA C 1 1
8 16282 1 1 9 ALA CA C 96.745 -3.226 -0.988 1.00 . A A . 9 ALA CA 1 1
8 16283 1 1 9 ALA CB C 95.230 -3.195 -0.808 1.00 . A A . 9 ALA CB 1 1
8 16284 1 1 9 ALA H H 96.802 -4.463 0.731 1.00 . A A . 9 ALA H 1 1
8 16285 1 1 9 ALA HA H 96.966 -3.654 -1.957 1.00 . A A . 9 ALA HA 1 1
8 16286 1 1 9 ALA HB1 H 94.787 -2.578 -1.577 1.00 . A A . 9 ALA HB1 1 1
8 16287 1 1 9 ALA HB2 H 94.989 -2.789 0.163 1.00 . A A . 9 ALA HB2 1 1
8 16288 1 1 9 ALA HB3 H 94.838 -4.199 -0.885 1.00 . A A . 9 ALA HB3 1 1
8 16289 1 1 9 ALA N N 97.365 -4.065 0.032 1.00 . A A . 9 ALA N 1 1
8 16290 1 1 9 ALA O O 97.540 -1.171 -1.946 1.00 . A A . 9 ALA O 1 1
8 16291 1 1 10 LYS C C 99.539 0.057 -0.210 1.00 . A A . 10 LYS C 1 1
8 16292 1 1 10 LYS CA C 98.212 -0.045 0.534 1.00 . A A . 10 LYS CA 1 1
8 16293 1 1 10 LYS CB C 98.459 0.172 2.038 1.00 . A A . 10 LYS CB 1 1
8 16294 1 1 10 LYS CD C 97.449 0.576 4.343 1.00 . A A . 10 LYS CD 1 1
8 16295 1 1 10 LYS CE C 97.636 2.068 4.631 1.00 . A A . 10 LYS CE 1 1
8 16296 1 1 10 LYS CG C 97.176 0.283 2.863 1.00 . A A . 10 LYS CG 1 1
8 16297 1 1 10 LYS H H 97.363 -1.910 1.076 1.00 . A A . 10 LYS H 1 1
8 16298 1 1 10 LYS HA H 97.540 0.719 0.169 1.00 . A A . 10 LYS HA 1 1
8 16299 1 1 10 LYS HB2 H 99.037 -0.673 2.414 1.00 . A A . 10 LYS HB2 1 1
8 16300 1 1 10 LYS HB3 H 99.038 1.074 2.178 1.00 . A A . 10 LYS HB3 1 1
8 16301 1 1 10 LYS HD2 H 96.615 0.217 4.928 1.00 . A A . 10 LYS HD2 1 1
8 16302 1 1 10 LYS HD3 H 98.345 0.049 4.642 1.00 . A A . 10 LYS HD3 1 1
8 16303 1 1 10 LYS HE2 H 96.732 2.590 4.355 1.00 . A A . 10 LYS HE2 1 1
8 16304 1 1 10 LYS HE3 H 97.809 2.194 5.691 1.00 . A A . 10 LYS HE3 1 1
8 16305 1 1 10 LYS HG2 H 96.568 1.080 2.457 1.00 . A A . 10 LYS HG2 1 1
8 16306 1 1 10 LYS HG3 H 96.634 -0.650 2.787 1.00 . A A . 10 LYS HG3 1 1
8 16307 1 1 10 LYS HZ1 H 99.623 2.075 3.998 1.00 . A A . 10 LYS HZ1 1 1
8 16308 1 1 10 LYS HZ2 H 98.981 3.615 4.251 1.00 . A A . 10 LYS HZ2 1 1
8 16309 1 1 10 LYS HZ3 H 98.545 2.739 2.875 1.00 . A A . 10 LYS HZ3 1 1
8 16310 1 1 10 LYS N N 97.592 -1.352 0.303 1.00 . A A . 10 LYS N 1 1
8 16311 1 1 10 LYS NZ N 98.775 2.663 3.885 1.00 . A A . 10 LYS NZ 1 1
8 16312 1 1 10 LYS O O 99.763 0.973 -1.008 1.00 . A A . 10 LYS O 1 1
8 16313 1 1 11 TRP C C 101.783 -1.156 -1.973 1.00 . A A . 11 TRP C 1 1
8 16314 1 1 11 TRP CA C 101.763 -0.878 -0.475 1.00 . A A . 11 TRP CA 1 1
8 16315 1 1 11 TRP CB C 102.619 -1.884 0.286 1.00 . A A . 11 TRP CB 1 1
8 16316 1 1 11 TRP CD1 C 102.594 -0.518 2.452 1.00 . A A . 11 TRP CD1 1 1
8 16317 1 1 11 TRP CD2 C 102.335 -2.710 2.752 1.00 . A A . 11 TRP CD2 1 1
8 16318 1 1 11 TRP CE2 C 102.311 -2.084 4.006 1.00 . A A . 11 TRP CE2 1 1
8 16319 1 1 11 TRP CE3 C 102.185 -4.084 2.684 1.00 . A A . 11 TRP CE3 1 1
8 16320 1 1 11 TRP CG C 102.525 -1.695 1.771 1.00 . A A . 11 TRP CG 1 1
8 16321 1 1 11 TRP CH2 C 102.009 -4.154 5.096 1.00 . A A . 11 TRP CH2 1 1
8 16322 1 1 11 TRP CZ2 C 102.150 -2.797 5.190 1.00 . A A . 11 TRP CZ2 1 1
8 16323 1 1 11 TRP CZ3 C 102.022 -4.799 3.853 1.00 . A A . 11 TRP CZ3 1 1
8 16324 1 1 11 TRP H H 100.134 -1.656 0.624 1.00 . A A . 11 TRP H 1 1
8 16325 1 1 11 TRP HA H 102.163 0.113 -0.304 1.00 . A A . 11 TRP HA 1 1
8 16326 1 1 11 TRP HB2 H 102.289 -2.887 0.050 1.00 . A A . 11 TRP HB2 1 1
8 16327 1 1 11 TRP HB3 H 103.654 -1.769 -0.004 1.00 . A A . 11 TRP HB3 1 1
8 16328 1 1 11 TRP HD1 H 102.729 0.446 1.987 1.00 . A A . 11 TRP HD1 1 1
8 16329 1 1 11 TRP HE1 H 102.481 -0.057 4.486 1.00 . A A . 11 TRP HE1 1 1
8 16330 1 1 11 TRP HE3 H 102.176 -4.585 1.735 1.00 . A A . 11 TRP HE3 1 1
8 16331 1 1 11 TRP HH2 H 101.880 -4.750 5.988 1.00 . A A . 11 TRP HH2 1 1
8 16332 1 1 11 TRP HZ2 H 102.138 -2.309 6.155 1.00 . A A . 11 TRP HZ2 1 1
8 16333 1 1 11 TRP HZ3 H 101.907 -5.870 3.813 1.00 . A A . 11 TRP HZ3 1 1
8 16334 1 1 11 TRP N N 100.409 -0.903 0.052 1.00 . A A . 11 TRP N 1 1
8 16335 1 1 11 TRP NE1 N 102.464 -0.745 3.794 1.00 . A A . 11 TRP NE1 1 1
8 16336 1 1 11 TRP O O 102.620 -0.617 -2.698 1.00 . A A . 11 TRP O 1 1
8 16337 1 1 12 ALA C C 99.866 -1.214 -4.559 1.00 . A A . 12 ALA C 1 1
8 16338 1 1 12 ALA CA C 100.744 -2.265 -3.866 1.00 . A A . 12 ALA CA 1 1
8 16339 1 1 12 ALA CB C 100.257 -3.702 -4.113 1.00 . A A . 12 ALA CB 1 1
8 16340 1 1 12 ALA H H 100.231 -2.416 -1.816 1.00 . A A . 12 ALA H 1 1
8 16341 1 1 12 ALA HA H 101.740 -2.180 -4.283 1.00 . A A . 12 ALA HA 1 1
8 16342 1 1 12 ALA HB1 H 100.190 -3.887 -5.177 1.00 . A A . 12 ALA HB1 1 1
8 16343 1 1 12 ALA HB2 H 99.290 -3.854 -3.660 1.00 . A A . 12 ALA HB2 1 1
8 16344 1 1 12 ALA HB3 H 100.964 -4.398 -3.679 1.00 . A A . 12 ALA HB3 1 1
8 16345 1 1 12 ALA N N 100.852 -1.983 -2.440 1.00 . A A . 12 ALA N 1 1
8 16346 1 1 12 ALA O O 99.656 -1.270 -5.774 1.00 . A A . 12 ALA O 1 1
8 16347 1 1 13 ALA C C 99.799 1.967 -4.718 1.00 . A A . 13 ALA C 1 1
8 16348 1 1 13 ALA CA C 98.729 0.952 -4.339 1.00 . A A . 13 ALA CA 1 1
8 16349 1 1 13 ALA CB C 97.737 1.600 -3.362 1.00 . A A . 13 ALA CB 1 1
8 16350 1 1 13 ALA H H 99.415 -0.344 -2.805 1.00 . A A . 13 ALA H 1 1
8 16351 1 1 13 ALA HA H 98.188 0.660 -5.231 1.00 . A A . 13 ALA HA 1 1
8 16352 1 1 13 ALA HB1 H 97.314 2.488 -3.817 1.00 . A A . 13 ALA HB1 1 1
8 16353 1 1 13 ALA HB2 H 98.249 1.879 -2.451 1.00 . A A . 13 ALA HB2 1 1
8 16354 1 1 13 ALA HB3 H 96.941 0.910 -3.129 1.00 . A A . 13 ALA HB3 1 1
8 16355 1 1 13 ALA N N 99.366 -0.244 -3.777 1.00 . A A . 13 ALA N 1 1
8 16356 1 1 13 ALA O O 99.754 2.562 -5.796 1.00 . A A . 13 ALA O 1 1
8 16357 1 1 14 SER C C 103.108 2.756 -3.321 1.00 . A A . 14 SER C 1 1
8 16358 1 1 14 SER CA C 101.816 3.152 -4.041 1.00 . A A . 14 SER CA 1 1
8 16359 1 1 14 SER CB C 101.335 4.528 -3.553 1.00 . A A . 14 SER CB 1 1
8 16360 1 1 14 SER H H 100.792 1.633 -3.000 1.00 . A A . 14 SER H 1 1
8 16361 1 1 14 SER HA H 102.010 3.200 -5.101 1.00 . A A . 14 SER HA 1 1
8 16362 1 1 14 SER HB2 H 101.107 4.474 -2.498 1.00 . A A . 14 SER HB2 1 1
8 16363 1 1 14 SER HB3 H 102.115 5.257 -3.711 1.00 . A A . 14 SER HB3 1 1
8 16364 1 1 14 SER HG H 99.931 4.300 -4.907 1.00 . A A . 14 SER HG 1 1
8 16365 1 1 14 SER N N 100.773 2.165 -3.825 1.00 . A A . 14 SER N 1 1
8 16366 1 1 14 SER O O 103.081 2.363 -2.151 1.00 . A A . 14 SER O 1 1
8 16367 1 1 14 SER OG O 100.169 4.955 -4.243 1.00 . A A . 14 SER OG 1 1
8 16368 1 1 15 LEU C C 105.808 3.410 -2.214 1.00 . A A . 15 LEU C 1 1
8 16369 1 1 15 LEU CA C 105.558 2.583 -3.476 1.00 . A A . 15 LEU CA 1 1
8 16370 1 1 15 LEU CB C 106.645 2.901 -4.515 1.00 . A A . 15 LEU CB 1 1
8 16371 1 1 15 LEU CD1 C 108.424 1.207 -3.921 1.00 . A A . 15 LEU CD1 1 1
8 16372 1 1 15 LEU CD2 C 109.078 3.395 -4.975 1.00 . A A . 15 LEU CD2 1 1
8 16373 1 1 15 LEU CG C 108.096 2.692 -4.042 1.00 . A A . 15 LEU CG 1 1
8 16374 1 1 15 LEU H H 104.168 3.148 -4.973 1.00 . A A . 15 LEU H 1 1
8 16375 1 1 15 LEU HA H 105.601 1.532 -3.226 1.00 . A A . 15 LEU HA 1 1
8 16376 1 1 15 LEU HB2 H 106.476 2.277 -5.382 1.00 . A A . 15 LEU HB2 1 1
8 16377 1 1 15 LEU HB3 H 106.532 3.935 -4.814 1.00 . A A . 15 LEU HB3 1 1
8 16378 1 1 15 LEU HD11 H 108.338 0.736 -4.890 1.00 . A A . 15 LEU HD11 1 1
8 16379 1 1 15 LEU HD12 H 107.735 0.741 -3.233 1.00 . A A . 15 LEU HD12 1 1
8 16380 1 1 15 LEU HD13 H 109.433 1.090 -3.552 1.00 . A A . 15 LEU HD13 1 1
8 16381 1 1 15 LEU HD21 H 108.967 3.007 -5.977 1.00 . A A . 15 LEU HD21 1 1
8 16382 1 1 15 LEU HD22 H 110.088 3.221 -4.632 1.00 . A A . 15 LEU HD22 1 1
8 16383 1 1 15 LEU HD23 H 108.878 4.456 -4.976 1.00 . A A . 15 LEU HD23 1 1
8 16384 1 1 15 LEU HG H 108.207 3.130 -3.059 1.00 . A A . 15 LEU HG 1 1
8 16385 1 1 15 LEU N N 104.232 2.868 -4.034 1.00 . A A . 15 LEU N 1 1
8 16386 1 1 15 LEU O O 106.467 2.955 -1.279 1.00 . A A . 15 LEU O 1 1
8 16387 1 1 16 GLU C C 104.816 4.998 0.189 1.00 . A A . 16 GLU C 1 1
8 16388 1 1 16 GLU CA C 105.481 5.535 -1.074 1.00 . A A . 16 GLU CA 1 1
8 16389 1 1 16 GLU CB C 104.983 6.958 -1.397 1.00 . A A . 16 GLU CB 1 1
8 16390 1 1 16 GLU CD C 103.655 7.096 -3.566 1.00 . A A . 16 GLU CD 1 1
8 16391 1 1 16 GLU CG C 103.599 7.022 -2.043 1.00 . A A . 16 GLU CG 1 1
8 16392 1 1 16 GLU H H 104.681 4.890 -2.931 1.00 . A A . 16 GLU H 1 1
8 16393 1 1 16 GLU HA H 106.549 5.577 -0.900 1.00 . A A . 16 GLU HA 1 1
8 16394 1 1 16 GLU HB2 H 104.951 7.529 -0.480 1.00 . A A . 16 GLU HB2 1 1
8 16395 1 1 16 GLU HB3 H 105.691 7.426 -2.068 1.00 . A A . 16 GLU HB3 1 1
8 16396 1 1 16 GLU HG2 H 103.042 6.139 -1.762 1.00 . A A . 16 GLU HG2 1 1
8 16397 1 1 16 GLU HG3 H 103.084 7.899 -1.672 1.00 . A A . 16 GLU HG3 1 1
8 16398 1 1 16 GLU N N 105.262 4.619 -2.191 1.00 . A A . 16 GLU N 1 1
8 16399 1 1 16 GLU O O 105.353 5.137 1.288 1.00 . A A . 16 GLU O 1 1
8 16400 1 1 16 GLU OE1 O 104.027 6.092 -4.208 1.00 . A A . 16 GLU OE1 1 1
8 16401 1 1 16 GLU OE2 O 103.307 8.153 -4.127 1.00 . A A . 16 GLU OE2 1 1
8 16402 1 1 17 ASN C C 103.852 2.607 1.693 1.00 . A A . 17 ASN C 1 1
8 16403 1 1 17 ASN CA C 102.969 3.712 1.129 1.00 . A A . 17 ASN CA 1 1
8 16404 1 1 17 ASN CB C 101.633 3.125 0.657 1.00 . A A . 17 ASN CB 1 1
8 16405 1 1 17 ASN CG C 100.631 4.183 0.218 1.00 . A A . 17 ASN CG 1 1
8 16406 1 1 17 ASN H H 103.262 4.315 -0.870 1.00 . A A . 17 ASN H 1 1
8 16407 1 1 17 ASN HA H 102.788 4.452 1.898 1.00 . A A . 17 ASN HA 1 1
8 16408 1 1 17 ASN HB2 H 101.817 2.467 -0.180 1.00 . A A . 17 ASN HB2 1 1
8 16409 1 1 17 ASN HB3 H 101.201 2.556 1.458 1.00 . A A . 17 ASN HB3 1 1
8 16410 1 1 17 ASN HD21 H 99.766 2.891 -1.020 1.00 . A A . 17 ASN HD21 1 1
8 16411 1 1 17 ASN HD22 H 99.075 4.474 -0.983 1.00 . A A . 17 ASN HD22 1 1
8 16412 1 1 17 ASN N N 103.658 4.360 0.021 1.00 . A A . 17 ASN N 1 1
8 16413 1 1 17 ASN ND2 N 99.736 3.813 -0.687 1.00 . A A . 17 ASN ND2 1 1
8 16414 1 1 17 ASN O O 104.022 2.481 2.907 1.00 . A A . 17 ASN O 1 1
8 16415 1 1 17 ASN OD1 O 100.653 5.317 0.692 1.00 . A A . 17 ASN OD1 1 1
8 16416 1 1 18 LEU C C 106.502 1.343 1.992 1.00 . A A . 18 LEU C 1 1
8 16417 1 1 18 LEU CA C 105.377 0.771 1.132 1.00 . A A . 18 LEU CA 1 1
8 16418 1 1 18 LEU CB C 105.947 0.137 -0.151 1.00 . A A . 18 LEU CB 1 1
8 16419 1 1 18 LEU CD1 C 107.044 -1.835 0.996 1.00 . A A . 18 LEU CD1 1 1
8 16420 1 1 18 LEU CD2 C 107.713 -1.216 -1.340 1.00 . A A . 18 LEU CD2 1 1
8 16421 1 1 18 LEU CG C 107.239 -0.688 0.012 1.00 . A A . 18 LEU CG 1 1
8 16422 1 1 18 LEU H H 104.162 1.934 -0.161 1.00 . A A . 18 LEU H 1 1
8 16423 1 1 18 LEU HA H 104.856 0.012 1.697 1.00 . A A . 18 LEU HA 1 1
8 16424 1 1 18 LEU HB2 H 105.187 -0.508 -0.573 1.00 . A A . 18 LEU HB2 1 1
8 16425 1 1 18 LEU HB3 H 106.144 0.931 -0.857 1.00 . A A . 18 LEU HB3 1 1
8 16426 1 1 18 LEU HD11 H 106.823 -1.435 1.976 1.00 . A A . 18 LEU HD11 1 1
8 16427 1 1 18 LEU HD12 H 107.951 -2.420 1.044 1.00 . A A . 18 LEU HD12 1 1
8 16428 1 1 18 LEU HD13 H 106.227 -2.461 0.669 1.00 . A A . 18 LEU HD13 1 1
8 16429 1 1 18 LEU HD21 H 106.961 -1.869 -1.759 1.00 . A A . 18 LEU HD21 1 1
8 16430 1 1 18 LEU HD22 H 108.635 -1.765 -1.211 1.00 . A A . 18 LEU HD22 1 1
8 16431 1 1 18 LEU HD23 H 107.882 -0.387 -2.011 1.00 . A A . 18 LEU HD23 1 1
8 16432 1 1 18 LEU HG H 108.016 -0.047 0.406 1.00 . A A . 18 LEU HG 1 1
8 16433 1 1 18 LEU N N 104.412 1.814 0.782 1.00 . A A . 18 LEU N 1 1
8 16434 1 1 18 LEU O O 106.801 0.825 3.067 1.00 . A A . 18 LEU O 1 1
8 16435 1 1 19 LEU C C 107.810 3.838 3.425 1.00 . A A . 19 LEU C 1 1
8 16436 1 1 19 LEU CA C 108.237 3.050 2.183 1.00 . A A . 19 LEU CA 1 1
8 16437 1 1 19 LEU CB C 108.972 3.965 1.192 1.00 . A A . 19 LEU CB 1 1
8 16438 1 1 19 LEU CD1 C 110.117 4.256 -1.041 1.00 . A A . 19 LEU CD1 1 1
8 16439 1 1 19 LEU CD2 C 110.656 2.265 0.393 1.00 . A A . 19 LEU CD2 1 1
8 16440 1 1 19 LEU CG C 109.567 3.248 -0.034 1.00 . A A . 19 LEU CG 1 1
8 16441 1 1 19 LEU H H 106.756 2.832 0.688 1.00 . A A . 19 LEU H 1 1
8 16442 1 1 19 LEU HA H 108.909 2.261 2.489 1.00 . A A . 19 LEU HA 1 1
8 16443 1 1 19 LEU HB2 H 108.275 4.716 0.844 1.00 . A A . 19 LEU HB2 1 1
8 16444 1 1 19 LEU HB3 H 109.777 4.461 1.717 1.00 . A A . 19 LEU HB3 1 1
8 16445 1 1 19 LEU HD11 H 110.519 3.731 -1.895 1.00 . A A . 19 LEU HD11 1 1
8 16446 1 1 19 LEU HD12 H 110.899 4.841 -0.578 1.00 . A A . 19 LEU HD12 1 1
8 16447 1 1 19 LEU HD13 H 109.322 4.912 -1.365 1.00 . A A . 19 LEU HD13 1 1
8 16448 1 1 19 LEU HD21 H 111.059 1.771 -0.479 1.00 . A A . 19 LEU HD21 1 1
8 16449 1 1 19 LEU HD22 H 110.234 1.527 1.060 1.00 . A A . 19 LEU HD22 1 1
8 16450 1 1 19 LEU HD23 H 111.447 2.799 0.902 1.00 . A A . 19 LEU HD23 1 1
8 16451 1 1 19 LEU HG H 108.785 2.685 -0.527 1.00 . A A . 19 LEU HG 1 1
8 16452 1 1 19 LEU N N 107.095 2.431 1.518 1.00 . A A . 19 LEU N 1 1
8 16453 1 1 19 LEU O O 108.653 4.282 4.207 1.00 . A A . 19 LEU O 1 1
8 16454 1 1 20 GLU C C 105.637 3.889 5.927 1.00 . A A . 20 GLU C 1 1
8 16455 1 1 20 GLU CA C 105.968 4.781 4.727 1.00 . A A . 20 GLU CA 1 1
8 16456 1 1 20 GLU CB C 104.709 5.545 4.287 1.00 . A A . 20 GLU CB 1 1
8 16457 1 1 20 GLU CD C 102.775 7.045 4.962 1.00 . A A . 20 GLU CD 1 1
8 16458 1 1 20 GLU CG C 104.083 6.397 5.388 1.00 . A A . 20 GLU CG 1 1
8 16459 1 1 20 GLU H H 105.879 3.584 2.977 1.00 . A A . 20 GLU H 1 1
8 16460 1 1 20 GLU HA H 106.723 5.497 5.025 1.00 . A A . 20 GLU HA 1 1
8 16461 1 1 20 GLU HB2 H 104.968 6.195 3.463 1.00 . A A . 20 GLU HB2 1 1
8 16462 1 1 20 GLU HB3 H 103.970 4.831 3.949 1.00 . A A . 20 GLU HB3 1 1
8 16463 1 1 20 GLU HG2 H 103.892 5.768 6.247 1.00 . A A . 20 GLU HG2 1 1
8 16464 1 1 20 GLU HG3 H 104.782 7.174 5.666 1.00 . A A . 20 GLU HG3 1 1
8 16465 1 1 20 GLU N N 106.503 4.000 3.609 1.00 . A A . 20 GLU N 1 1
8 16466 1 1 20 GLU O O 105.811 4.293 7.080 1.00 . A A . 20 GLU O 1 1
8 16467 1 1 20 GLU OE1 O 101.733 6.351 4.970 1.00 . A A . 20 GLU OE1 1 1
8 16468 1 1 20 GLU OE2 O 102.780 8.248 4.622 1.00 . A A . 20 GLU OE2 1 1
8 16469 1 1 21 ASP C C 105.798 0.899 7.241 1.00 . A A . 21 ASP C 1 1
8 16470 1 1 21 ASP CA C 104.675 1.785 6.711 1.00 . A A . 21 ASP CA 1 1
8 16471 1 1 21 ASP CB C 103.541 0.911 6.172 1.00 . A A . 21 ASP CB 1 1
8 16472 1 1 21 ASP CG C 102.841 0.077 7.243 1.00 . A A . 21 ASP CG 1 1
8 16473 1 1 21 ASP H H 105.135 2.376 4.723 1.00 . A A . 21 ASP H 1 1
8 16474 1 1 21 ASP HA H 104.295 2.394 7.518 1.00 . A A . 21 ASP HA 1 1
8 16475 1 1 21 ASP HB2 H 102.804 1.548 5.704 1.00 . A A . 21 ASP HB2 1 1
8 16476 1 1 21 ASP HB3 H 103.941 0.238 5.424 1.00 . A A . 21 ASP HB3 1 1
8 16477 1 1 21 ASP N N 105.159 2.681 5.656 1.00 . A A . 21 ASP N 1 1
8 16478 1 1 21 ASP O O 106.594 0.373 6.462 1.00 . A A . 21 ASP O 1 1
8 16479 1 1 21 ASP OD1 O 103.373 -0.976 7.626 1.00 . A A . 21 ASP OD1 1 1
8 16480 1 1 21 ASP OD2 O 101.733 0.461 7.683 1.00 . A A . 21 ASP OD2 1 1
8 16481 1 1 22 PRO C C 106.761 -1.590 8.638 1.00 . A A . 22 PRO C 1 1
8 16482 1 1 22 PRO CA C 106.859 -0.168 9.197 1.00 . A A . 22 PRO CA 1 1
8 16483 1 1 22 PRO CB C 106.506 -0.131 10.697 1.00 . A A . 22 PRO CB 1 1
8 16484 1 1 22 PRO CD C 105.044 1.400 9.586 1.00 . A A . 22 PRO CD 1 1
8 16485 1 1 22 PRO CG C 105.145 0.480 10.769 1.00 . A A . 22 PRO CG 1 1
8 16486 1 1 22 PRO HA H 107.867 0.199 9.054 1.00 . A A . 22 PRO HA 1 1
8 16487 1 1 22 PRO HB2 H 106.510 -1.136 11.099 1.00 . A A . 22 PRO HB2 1 1
8 16488 1 1 22 PRO HB3 H 107.235 0.469 11.226 1.00 . A A . 22 PRO HB3 1 1
8 16489 1 1 22 PRO HD2 H 104.019 1.479 9.252 1.00 . A A . 22 PRO HD2 1 1
8 16490 1 1 22 PRO HD3 H 105.440 2.377 9.827 1.00 . A A . 22 PRO HD3 1 1
8 16491 1 1 22 PRO HG2 H 104.391 -0.293 10.709 1.00 . A A . 22 PRO HG2 1 1
8 16492 1 1 22 PRO HG3 H 105.038 1.037 11.689 1.00 . A A . 22 PRO HG3 1 1
8 16493 1 1 22 PRO N N 105.881 0.728 8.577 1.00 . A A . 22 PRO N 1 1
8 16494 1 1 22 PRO O O 107.740 -2.113 8.111 1.00 . A A . 22 PRO O 1 1
8 16495 1 1 23 GLU C C 105.730 -3.650 6.752 1.00 . A A . 23 GLU C 1 1
8 16496 1 1 23 GLU CA C 105.363 -3.559 8.224 1.00 . A A . 23 GLU CA 1 1
8 16497 1 1 23 GLU CB C 103.909 -4.012 8.414 1.00 . A A . 23 GLU CB 1 1
8 16498 1 1 23 GLU CD C 102.066 -4.680 10.007 1.00 . A A . 23 GLU CD 1 1
8 16499 1 1 23 GLU CG C 103.500 -4.200 9.867 1.00 . A A . 23 GLU CG 1 1
8 16500 1 1 23 GLU H H 104.808 -1.703 9.093 1.00 . A A . 23 GLU H 1 1
8 16501 1 1 23 GLU HA H 106.011 -4.215 8.785 1.00 . A A . 23 GLU HA 1 1
8 16502 1 1 23 GLU HB2 H 103.255 -3.273 7.973 1.00 . A A . 23 GLU HB2 1 1
8 16503 1 1 23 GLU HB3 H 103.767 -4.953 7.900 1.00 . A A . 23 GLU HB3 1 1
8 16504 1 1 23 GLU HG2 H 104.157 -4.929 10.322 1.00 . A A . 23 GLU HG2 1 1
8 16505 1 1 23 GLU HG3 H 103.604 -3.255 10.382 1.00 . A A . 23 GLU HG3 1 1
8 16506 1 1 23 GLU N N 105.570 -2.194 8.718 1.00 . A A . 23 GLU N 1 1
8 16507 1 1 23 GLU O O 106.357 -4.616 6.317 1.00 . A A . 23 GLU O 1 1
8 16508 1 1 23 GLU OE1 O 101.829 -5.900 9.897 1.00 . A A . 23 GLU OE1 1 1
8 16509 1 1 23 GLU OE2 O 101.171 -3.830 10.206 1.00 . A A . 23 GLU OE2 1 1
8 16510 1 1 24 GLY C C 107.152 -2.695 4.354 1.00 . A A . 24 GLY C 1 1
8 16511 1 1 24 GLY CA C 105.663 -2.580 4.584 1.00 . A A . 24 GLY CA 1 1
8 16512 1 1 24 GLY H H 104.822 -1.901 6.407 1.00 . A A . 24 GLY H 1 1
8 16513 1 1 24 GLY HA2 H 105.159 -3.392 4.076 1.00 . A A . 24 GLY HA2 1 1
8 16514 1 1 24 GLY HA3 H 105.316 -1.642 4.178 1.00 . A A . 24 GLY HA3 1 1
8 16515 1 1 24 GLY N N 105.337 -2.631 5.996 1.00 . A A . 24 GLY N 1 1
8 16516 1 1 24 GLY O O 107.622 -3.646 3.725 1.00 . A A . 24 GLY O 1 1
8 16517 1 1 25 VAL C C 109.993 -2.972 5.359 1.00 . A A . 25 VAL C 1 1
8 16518 1 1 25 VAL CA C 109.348 -1.716 4.763 1.00 . A A . 25 VAL CA 1 1
8 16519 1 1 25 VAL CB C 109.955 -0.458 5.430 1.00 . A A . 25 VAL CB 1 1
8 16520 1 1 25 VAL CG1 C 111.476 -0.444 5.291 1.00 . A A . 25 VAL CG1 1 1
8 16521 1 1 25 VAL CG2 C 109.348 0.806 4.829 1.00 . A A . 25 VAL CG2 1 1
8 16522 1 1 25 VAL H H 107.449 -1.010 5.383 1.00 . A A . 25 VAL H 1 1
8 16523 1 1 25 VAL HA H 109.579 -1.679 3.707 1.00 . A A . 25 VAL HA 1 1
8 16524 1 1 25 VAL HB H 109.712 -0.481 6.483 1.00 . A A . 25 VAL HB 1 1
8 16525 1 1 25 VAL HG11 H 111.744 -0.443 4.243 1.00 . A A . 25 VAL HG11 1 1
8 16526 1 1 25 VAL HG12 H 111.892 -1.321 5.767 1.00 . A A . 25 VAL HG12 1 1
8 16527 1 1 25 VAL HG13 H 111.874 0.442 5.764 1.00 . A A . 25 VAL HG13 1 1
8 16528 1 1 25 VAL HG21 H 109.789 1.676 5.294 1.00 . A A . 25 VAL HG21 1 1
8 16529 1 1 25 VAL HG22 H 108.281 0.810 4.998 1.00 . A A . 25 VAL HG22 1 1
8 16530 1 1 25 VAL HG23 H 109.541 0.829 3.765 1.00 . A A . 25 VAL HG23 1 1
8 16531 1 1 25 VAL N N 107.895 -1.737 4.893 1.00 . A A . 25 VAL N 1 1
8 16532 1 1 25 VAL O O 111.008 -3.440 4.857 1.00 . A A . 25 VAL O 1 1
8 16533 1 1 26 LYS C C 109.843 -5.939 6.197 1.00 . A A . 26 LYS C 1 1
8 16534 1 1 26 LYS CA C 109.962 -4.704 7.082 1.00 . A A . 26 LYS CA 1 1
8 16535 1 1 26 LYS CB C 109.286 -4.961 8.439 1.00 . A A . 26 LYS CB 1 1
8 16536 1 1 26 LYS CD C 111.118 -3.710 9.669 1.00 . A A . 26 LYS CD 1 1
8 16537 1 1 26 LYS CE C 111.538 -2.270 9.386 1.00 . A A . 26 LYS CE 1 1
8 16538 1 1 26 LYS CG C 109.609 -3.910 9.500 1.00 . A A . 26 LYS CG 1 1
8 16539 1 1 26 LYS H H 108.571 -3.127 6.763 1.00 . A A . 26 LYS H 1 1
8 16540 1 1 26 LYS HA H 111.013 -4.510 7.252 1.00 . A A . 26 LYS HA 1 1
8 16541 1 1 26 LYS HB2 H 108.214 -4.978 8.296 1.00 . A A . 26 LYS HB2 1 1
8 16542 1 1 26 LYS HB3 H 109.603 -5.926 8.812 1.00 . A A . 26 LYS HB3 1 1
8 16543 1 1 26 LYS HD2 H 111.393 -3.956 10.685 1.00 . A A . 26 LYS HD2 1 1
8 16544 1 1 26 LYS HD3 H 111.644 -4.367 8.989 1.00 . A A . 26 LYS HD3 1 1
8 16545 1 1 26 LYS HE2 H 112.616 -2.220 9.357 1.00 . A A . 26 LYS HE2 1 1
8 16546 1 1 26 LYS HE3 H 111.140 -1.974 8.425 1.00 . A A . 26 LYS HE3 1 1
8 16547 1 1 26 LYS HG2 H 109.160 -2.972 9.208 1.00 . A A . 26 LYS HG2 1 1
8 16548 1 1 26 LYS HG3 H 109.188 -4.229 10.444 1.00 . A A . 26 LYS HG3 1 1
8 16549 1 1 26 LYS HZ1 H 111.459 -1.561 11.347 1.00 . A A . 26 LYS HZ1 1 1
8 16550 1 1 26 LYS HZ2 H 110.006 -1.388 10.502 1.00 . A A . 26 LYS HZ2 1 1
8 16551 1 1 26 LYS HZ3 H 111.300 -0.351 10.175 1.00 . A A . 26 LYS HZ3 1 1
8 16552 1 1 26 LYS N N 109.401 -3.520 6.421 1.00 . A A . 26 LYS N 1 1
8 16553 1 1 26 LYS NZ N 111.042 -1.327 10.423 1.00 . A A . 26 LYS NZ 1 1
8 16554 1 1 26 LYS O O 110.833 -6.635 5.957 1.00 . A A . 26 LYS O 1 1
8 16555 1 1 27 ARG C C 109.146 -7.201 3.536 1.00 . A A . 27 ARG C 1 1
8 16556 1 1 27 ARG CA C 108.392 -7.363 4.854 1.00 . A A . 27 ARG CA 1 1
8 16557 1 1 27 ARG CB C 106.886 -7.534 4.603 1.00 . A A . 27 ARG CB 1 1
8 16558 1 1 27 ARG CD C 104.570 -7.738 5.613 1.00 . A A . 27 ARG CD 1 1
8 16559 1 1 27 ARG CG C 106.066 -7.625 5.888 1.00 . A A . 27 ARG CG 1 1
8 16560 1 1 27 ARG CZ C 102.649 -8.271 7.096 1.00 . A A . 27 ARG CZ 1 1
8 16561 1 1 27 ARG H H 107.893 -5.602 5.924 1.00 . A A . 27 ARG H 1 1
8 16562 1 1 27 ARG HA H 108.770 -8.239 5.367 1.00 . A A . 27 ARG HA 1 1
8 16563 1 1 27 ARG HB2 H 106.528 -6.689 4.030 1.00 . A A . 27 ARG HB2 1 1
8 16564 1 1 27 ARG HB3 H 106.727 -8.439 4.033 1.00 . A A . 27 ARG HB3 1 1
8 16565 1 1 27 ARG HD2 H 104.282 -6.957 4.923 1.00 . A A . 27 ARG HD2 1 1
8 16566 1 1 27 ARG HD3 H 104.370 -8.702 5.167 1.00 . A A . 27 ARG HD3 1 1
8 16567 1 1 27 ARG HE H 104.110 -6.964 7.517 1.00 . A A . 27 ARG HE 1 1
8 16568 1 1 27 ARG HG2 H 106.383 -8.496 6.444 1.00 . A A . 27 ARG HG2 1 1
8 16569 1 1 27 ARG HG3 H 106.247 -6.738 6.480 1.00 . A A . 27 ARG HG3 1 1
8 16570 1 1 27 ARG HH11 H 102.674 -9.342 5.373 1.00 . A A . 27 ARG HH11 1 1
8 16571 1 1 27 ARG HH12 H 101.333 -9.664 6.421 1.00 . A A . 27 ARG HH12 1 1
8 16572 1 1 27 ARG HH21 H 102.324 -7.356 8.883 1.00 . A A . 27 ARG HH21 1 1
8 16573 1 1 27 ARG HH22 H 101.158 -8.564 8.436 1.00 . A A . 27 ARG HH22 1 1
8 16574 1 1 27 ARG N N 108.637 -6.204 5.709 1.00 . A A . 27 ARG N 1 1
8 16575 1 1 27 ARG NE N 103.778 -7.603 6.841 1.00 . A A . 27 ARG NE 1 1
8 16576 1 1 27 ARG NH1 N 102.182 -9.165 6.225 1.00 . A A . 27 ARG NH1 1 1
8 16577 1 1 27 ARG NH2 N 101.987 -8.042 8.223 1.00 . A A . 27 ARG NH2 1 1
8 16578 1 1 27 ARG O O 109.656 -8.167 2.968 1.00 . A A . 27 ARG O 1 1
8 16579 1 1 28 PHE C C 111.461 -5.801 2.079 1.00 . A A . 28 PHE C 1 1
8 16580 1 1 28 PHE CA C 109.960 -5.633 1.860 1.00 . A A . 28 PHE CA 1 1
8 16581 1 1 28 PHE CB C 109.617 -4.197 1.450 1.00 . A A . 28 PHE CB 1 1
8 16582 1 1 28 PHE CD1 C 110.115 -4.342 -1.010 1.00 . A A . 28 PHE CD1 1 1
8 16583 1 1 28 PHE CD2 C 111.116 -2.579 0.245 1.00 . A A . 28 PHE CD2 1 1
8 16584 1 1 28 PHE CE1 C 110.726 -3.877 -2.157 1.00 . A A . 28 PHE CE1 1 1
8 16585 1 1 28 PHE CE2 C 111.727 -2.107 -0.899 1.00 . A A . 28 PHE CE2 1 1
8 16586 1 1 28 PHE CG C 110.303 -3.701 0.204 1.00 . A A . 28 PHE CG 1 1
8 16587 1 1 28 PHE CZ C 111.532 -2.757 -2.103 1.00 . A A . 28 PHE CZ 1 1
8 16588 1 1 28 PHE H H 108.785 -5.242 3.569 1.00 . A A . 28 PHE H 1 1
8 16589 1 1 28 PHE HA H 109.639 -6.310 1.081 1.00 . A A . 28 PHE HA 1 1
8 16590 1 1 28 PHE HB2 H 108.553 -4.136 1.275 1.00 . A A . 28 PHE HB2 1 1
8 16591 1 1 28 PHE HB3 H 109.876 -3.532 2.263 1.00 . A A . 28 PHE HB3 1 1
8 16592 1 1 28 PHE HD1 H 109.485 -5.218 -1.055 1.00 . A A . 28 PHE HD1 1 1
8 16593 1 1 28 PHE HD2 H 111.272 -2.071 1.186 1.00 . A A . 28 PHE HD2 1 1
8 16594 1 1 28 PHE HE1 H 110.571 -4.386 -3.095 1.00 . A A . 28 PHE HE1 1 1
8 16595 1 1 28 PHE HE2 H 112.354 -1.231 -0.852 1.00 . A A . 28 PHE HE2 1 1
8 16596 1 1 28 PHE HZ H 112.009 -2.389 -3.000 1.00 . A A . 28 PHE HZ 1 1
8 16597 1 1 28 PHE N N 109.231 -5.962 3.076 1.00 . A A . 28 PHE N 1 1
8 16598 1 1 28 PHE O O 112.173 -6.313 1.214 1.00 . A A . 28 PHE O 1 1
8 16599 1 1 29 ARG C C 113.769 -6.947 3.696 1.00 . A A . 29 ARG C 1 1
8 16600 1 1 29 ARG CA C 113.342 -5.491 3.595 1.00 . A A . 29 ARG CA 1 1
8 16601 1 1 29 ARG CB C 113.658 -4.778 4.916 1.00 . A A . 29 ARG CB 1 1
8 16602 1 1 29 ARG CD C 115.419 -4.286 6.678 1.00 . A A . 29 ARG CD 1 1
8 16603 1 1 29 ARG CG C 115.122 -4.910 5.322 1.00 . A A . 29 ARG CG 1 1
8 16604 1 1 29 ARG CZ C 117.093 -4.783 8.436 1.00 . A A . 29 ARG CZ 1 1
8 16605 1 1 29 ARG H H 111.307 -5.014 3.911 1.00 . A A . 29 ARG H 1 1
8 16606 1 1 29 ARG HA H 113.905 -5.019 2.801 1.00 . A A . 29 ARG HA 1 1
8 16607 1 1 29 ARG HB2 H 113.420 -3.730 4.815 1.00 . A A . 29 ARG HB2 1 1
8 16608 1 1 29 ARG HB3 H 113.047 -5.204 5.700 1.00 . A A . 29 ARG HB3 1 1
8 16609 1 1 29 ARG HD2 H 115.375 -3.209 6.587 1.00 . A A . 29 ARG HD2 1 1
8 16610 1 1 29 ARG HD3 H 114.678 -4.620 7.390 1.00 . A A . 29 ARG HD3 1 1
8 16611 1 1 29 ARG HE H 117.423 -4.898 6.464 1.00 . A A . 29 ARG HE 1 1
8 16612 1 1 29 ARG HG2 H 115.377 -5.959 5.365 1.00 . A A . 29 ARG HG2 1 1
8 16613 1 1 29 ARG HG3 H 115.735 -4.426 4.572 1.00 . A A . 29 ARG HG3 1 1
8 16614 1 1 29 ARG HH11 H 115.316 -4.126 9.156 1.00 . A A . 29 ARG HH11 1 1
8 16615 1 1 29 ARG HH12 H 116.489 -4.556 10.358 1.00 . A A . 29 ARG HH12 1 1
8 16616 1 1 29 ARG HH21 H 118.958 -5.463 8.031 1.00 . A A . 29 ARG HH21 1 1
8 16617 1 1 29 ARG HH22 H 118.570 -5.317 9.722 1.00 . A A . 29 ARG HH22 1 1
8 16618 1 1 29 ARG N N 111.929 -5.391 3.256 1.00 . A A . 29 ARG N 1 1
8 16619 1 1 29 ARG NE N 116.751 -4.674 7.152 1.00 . A A . 29 ARG NE 1 1
8 16620 1 1 29 ARG NH1 N 116.232 -4.458 9.392 1.00 . A A . 29 ARG NH1 1 1
8 16621 1 1 29 ARG NH2 N 118.303 -5.218 8.756 1.00 . A A . 29 ARG NH2 1 1
8 16622 1 1 29 ARG O O 114.775 -7.336 3.121 1.00 . A A . 29 ARG O 1 1
8 16623 1 1 30 GLU C C 113.329 -9.913 3.307 1.00 . A A . 30 GLU C 1 1
8 16624 1 1 30 GLU CA C 113.340 -9.155 4.636 1.00 . A A . 30 GLU CA 1 1
8 16625 1 1 30 GLU CB C 112.392 -9.810 5.649 1.00 . A A . 30 GLU CB 1 1
8 16626 1 1 30 GLU CD C 110.037 -10.484 6.251 1.00 . A A . 30 GLU CD 1 1
8 16627 1 1 30 GLU CG C 110.933 -9.815 5.227 1.00 . A A . 30 GLU CG 1 1
8 16628 1 1 30 GLU H H 112.183 -7.384 4.837 1.00 . A A . 30 GLU H 1 1
8 16629 1 1 30 GLU HA H 114.346 -9.186 5.034 1.00 . A A . 30 GLU HA 1 1
8 16630 1 1 30 GLU HB2 H 112.702 -10.833 5.807 1.00 . A A . 30 GLU HB2 1 1
8 16631 1 1 30 GLU HB3 H 112.466 -9.275 6.586 1.00 . A A . 30 GLU HB3 1 1
8 16632 1 1 30 GLU HG2 H 110.607 -8.794 5.093 1.00 . A A . 30 GLU HG2 1 1
8 16633 1 1 30 GLU HG3 H 110.844 -10.344 4.287 1.00 . A A . 30 GLU HG3 1 1
8 16634 1 1 30 GLU N N 112.998 -7.747 4.429 1.00 . A A . 30 GLU N 1 1
8 16635 1 1 30 GLU O O 114.141 -10.818 3.089 1.00 . A A . 30 GLU O 1 1
8 16636 1 1 30 GLU OE1 O 109.870 -11.716 6.177 1.00 . A A . 30 GLU OE1 1 1
8 16637 1 1 30 GLU OE2 O 109.503 -9.782 7.142 1.00 . A A . 30 GLU OE2 1 1
8 16638 1 1 31 PHE C C 113.717 -9.761 0.365 1.00 . A A . 31 PHE C 1 1
8 16639 1 1 31 PHE CA C 112.391 -10.064 1.060 1.00 . A A . 31 PHE CA 1 1
8 16640 1 1 31 PHE CB C 111.222 -9.451 0.272 1.00 . A A . 31 PHE CB 1 1
8 16641 1 1 31 PHE CD1 C 110.510 -11.095 -1.497 1.00 . A A . 31 PHE CD1 1 1
8 16642 1 1 31 PHE CD2 C 111.696 -9.140 -2.184 1.00 . A A . 31 PHE CD2 1 1
8 16643 1 1 31 PHE CE1 C 110.434 -11.511 -2.812 1.00 . A A . 31 PHE CE1 1 1
8 16644 1 1 31 PHE CE2 C 111.623 -9.553 -3.499 1.00 . A A . 31 PHE CE2 1 1
8 16645 1 1 31 PHE CG C 111.141 -9.905 -1.165 1.00 . A A . 31 PHE CG 1 1
8 16646 1 1 31 PHE CZ C 110.991 -10.740 -3.814 1.00 . A A . 31 PHE CZ 1 1
8 16647 1 1 31 PHE H H 111.738 -8.869 2.683 1.00 . A A . 31 PHE H 1 1
8 16648 1 1 31 PHE HA H 112.259 -11.136 1.123 1.00 . A A . 31 PHE HA 1 1
8 16649 1 1 31 PHE HB2 H 110.294 -9.720 0.756 1.00 . A A . 31 PHE HB2 1 1
8 16650 1 1 31 PHE HB3 H 111.320 -8.374 0.278 1.00 . A A . 31 PHE HB3 1 1
8 16651 1 1 31 PHE HD1 H 110.074 -11.700 -0.715 1.00 . A A . 31 PHE HD1 1 1
8 16652 1 1 31 PHE HD2 H 112.192 -8.211 -1.940 1.00 . A A . 31 PHE HD2 1 1
8 16653 1 1 31 PHE HE1 H 109.940 -12.440 -3.056 1.00 . A A . 31 PHE HE1 1 1
8 16654 1 1 31 PHE HE2 H 112.060 -8.949 -4.281 1.00 . A A . 31 PHE HE2 1 1
8 16655 1 1 31 PHE HZ H 110.932 -11.065 -4.842 1.00 . A A . 31 PHE HZ 1 1
8 16656 1 1 31 PHE N N 112.417 -9.528 2.417 1.00 . A A . 31 PHE N 1 1
8 16657 1 1 31 PHE O O 114.350 -10.640 -0.234 1.00 . A A . 31 PHE O 1 1
8 16658 1 1 32 LEU C C 116.591 -8.615 0.657 1.00 . A A . 32 LEU C 1 1
8 16659 1 1 32 LEU CA C 115.392 -8.058 -0.115 1.00 . A A . 32 LEU CA 1 1
8 16660 1 1 32 LEU CB C 115.444 -6.522 -0.141 1.00 . A A . 32 LEU CB 1 1
8 16661 1 1 32 LEU CD1 C 114.644 -4.325 -1.076 1.00 . A A . 32 LEU CD1 1 1
8 16662 1 1 32 LEU CD2 C 114.480 -6.408 -2.472 1.00 . A A . 32 LEU CD2 1 1
8 16663 1 1 32 LEU CG C 114.419 -5.834 -1.059 1.00 . A A . 32 LEU CG 1 1
8 16664 1 1 32 LEU H H 113.586 -7.860 0.965 1.00 . A A . 32 LEU H 1 1
8 16665 1 1 32 LEU HA H 115.433 -8.427 -1.131 1.00 . A A . 32 LEU HA 1 1
8 16666 1 1 32 LEU HB2 H 115.283 -6.165 0.867 1.00 . A A . 32 LEU HB2 1 1
8 16667 1 1 32 LEU HB3 H 116.433 -6.221 -0.455 1.00 . A A . 32 LEU HB3 1 1
8 16668 1 1 32 LEU HD11 H 115.636 -4.109 -1.446 1.00 . A A . 32 LEU HD11 1 1
8 16669 1 1 32 LEU HD12 H 114.542 -3.933 -0.075 1.00 . A A . 32 LEU HD12 1 1
8 16670 1 1 32 LEU HD13 H 113.912 -3.858 -1.720 1.00 . A A . 32 LEU HD13 1 1
8 16671 1 1 32 LEU HD21 H 113.764 -5.897 -3.100 1.00 . A A . 32 LEU HD21 1 1
8 16672 1 1 32 LEU HD22 H 114.244 -7.462 -2.444 1.00 . A A . 32 LEU HD22 1 1
8 16673 1 1 32 LEU HD23 H 115.474 -6.273 -2.876 1.00 . A A . 32 LEU HD23 1 1
8 16674 1 1 32 LEU HG H 113.425 -6.011 -0.672 1.00 . A A . 32 LEU HG 1 1
8 16675 1 1 32 LEU N N 114.139 -8.507 0.473 1.00 . A A . 32 LEU N 1 1
8 16676 1 1 32 LEU O O 117.687 -8.712 0.120 1.00 . A A . 32 LEU O 1 1
8 16677 1 1 33 LYS C C 117.961 -10.814 2.236 1.00 . A A . 33 LYS C 1 1
8 16678 1 1 33 LYS CA C 117.432 -9.491 2.774 1.00 . A A . 33 LYS CA 1 1
8 16679 1 1 33 LYS CB C 116.892 -9.675 4.195 1.00 . A A . 33 LYS CB 1 1
8 16680 1 1 33 LYS CD C 117.321 -10.350 6.582 1.00 . A A . 33 LYS CD 1 1
8 16681 1 1 33 LYS CE C 116.406 -9.238 7.089 1.00 . A A . 33 LYS CE 1 1
8 16682 1 1 33 LYS CG C 117.952 -10.015 5.234 1.00 . A A . 33 LYS CG 1 1
8 16683 1 1 33 LYS H H 115.465 -8.912 2.276 1.00 . A A . 33 LYS H 1 1
8 16684 1 1 33 LYS HA H 118.231 -8.766 2.786 1.00 . A A . 33 LYS HA 1 1
8 16685 1 1 33 LYS HB2 H 116.405 -8.758 4.499 1.00 . A A . 33 LYS HB2 1 1
8 16686 1 1 33 LYS HB3 H 116.158 -10.470 4.186 1.00 . A A . 33 LYS HB3 1 1
8 16687 1 1 33 LYS HD2 H 116.738 -11.253 6.473 1.00 . A A . 33 LYS HD2 1 1
8 16688 1 1 33 LYS HD3 H 118.108 -10.515 7.304 1.00 . A A . 33 LYS HD3 1 1
8 16689 1 1 33 LYS HE2 H 115.578 -9.128 6.404 1.00 . A A . 33 LYS HE2 1 1
8 16690 1 1 33 LYS HE3 H 116.027 -9.519 8.062 1.00 . A A . 33 LYS HE3 1 1
8 16691 1 1 33 LYS HG2 H 118.519 -10.869 4.891 1.00 . A A . 33 LYS HG2 1 1
8 16692 1 1 33 LYS HG3 H 118.612 -9.167 5.355 1.00 . A A . 33 LYS HG3 1 1
8 16693 1 1 33 LYS HZ1 H 116.469 -7.224 7.632 1.00 . A A . 33 LYS HZ1 1 1
8 16694 1 1 33 LYS HZ2 H 117.396 -7.591 6.266 1.00 . A A . 33 LYS HZ2 1 1
8 16695 1 1 33 LYS HZ3 H 117.951 -8.023 7.803 1.00 . A A . 33 LYS HZ3 1 1
8 16696 1 1 33 LYS N N 116.371 -8.987 1.911 1.00 . A A . 33 LYS N 1 1
8 16697 1 1 33 LYS NZ N 117.105 -7.929 7.206 1.00 . A A . 33 LYS NZ 1 1
8 16698 1 1 33 LYS O O 119.156 -10.966 1.987 1.00 . A A . 33 LYS O 1 1
8 16699 1 1 34 LYS C C 117.818 -12.922 0.031 1.00 . A A . 34 LYS C 1 1
8 16700 1 1 34 LYS CA C 117.391 -13.066 1.488 1.00 . A A . 34 LYS CA 1 1
8 16701 1 1 34 LYS CB C 116.194 -14.019 1.613 1.00 . A A . 34 LYS CB 1 1
8 16702 1 1 34 LYS CD C 113.727 -14.437 1.199 1.00 . A A . 34 LYS CD 1 1
8 16703 1 1 34 LYS CE C 113.952 -15.908 0.863 1.00 . A A . 34 LYS CE 1 1
8 16704 1 1 34 LYS CG C 114.943 -13.573 0.855 1.00 . A A . 34 LYS CG 1 1
8 16705 1 1 34 LYS H H 116.115 -11.570 2.276 1.00 . A A . 34 LYS H 1 1
8 16706 1 1 34 LYS HA H 118.221 -13.463 2.057 1.00 . A A . 34 LYS HA 1 1
8 16707 1 1 34 LYS HB2 H 116.484 -14.991 1.244 1.00 . A A . 34 LYS HB2 1 1
8 16708 1 1 34 LYS HB3 H 115.940 -14.104 2.657 1.00 . A A . 34 LYS HB3 1 1
8 16709 1 1 34 LYS HD2 H 113.523 -14.350 2.257 1.00 . A A . 34 LYS HD2 1 1
8 16710 1 1 34 LYS HD3 H 112.874 -14.076 0.641 1.00 . A A . 34 LYS HD3 1 1
8 16711 1 1 34 LYS HE2 H 114.103 -16.003 -0.203 1.00 . A A . 34 LYS HE2 1 1
8 16712 1 1 34 LYS HE3 H 114.835 -16.253 1.381 1.00 . A A . 34 LYS HE3 1 1
8 16713 1 1 34 LYS HG2 H 114.725 -12.547 1.112 1.00 . A A . 34 LYS HG2 1 1
8 16714 1 1 34 LYS HG3 H 115.134 -13.644 -0.208 1.00 . A A . 34 LYS HG3 1 1
8 16715 1 1 34 LYS HZ1 H 111.932 -16.447 0.772 1.00 . A A . 34 LYS HZ1 1 1
8 16716 1 1 34 LYS HZ2 H 112.637 -16.685 2.288 1.00 . A A . 34 LYS HZ2 1 1
8 16717 1 1 34 LYS HZ3 H 112.980 -17.751 1.023 1.00 . A A . 34 LYS HZ3 1 1
8 16718 1 1 34 LYS N N 117.049 -11.759 2.041 1.00 . A A . 34 LYS N 1 1
8 16719 1 1 34 LYS NZ N 112.796 -16.755 1.263 1.00 . A A . 34 LYS NZ 1 1
8 16720 1 1 34 LYS O O 118.584 -13.730 -0.498 1.00 . A A . 34 LYS O 1 1
8 16721 1 1 35 GLU C C 119.000 -10.779 -2.029 1.00 . A A . 35 GLU C 1 1
8 16722 1 1 35 GLU CA C 117.666 -11.543 -1.983 1.00 . A A . 35 GLU CA 1 1
8 16723 1 1 35 GLU CB C 116.551 -10.707 -2.620 1.00 . A A . 35 GLU CB 1 1
8 16724 1 1 35 GLU CD C 115.583 -9.659 -4.705 1.00 . A A . 35 GLU CD 1 1
8 16725 1 1 35 GLU CG C 116.715 -10.480 -4.116 1.00 . A A . 35 GLU CG 1 1
8 16726 1 1 35 GLU H H 116.623 -11.341 -0.142 1.00 . A A . 35 GLU H 1 1
8 16727 1 1 35 GLU HA H 117.774 -12.465 -2.536 1.00 . A A . 35 GLU HA 1 1
8 16728 1 1 35 GLU HB2 H 115.608 -11.208 -2.458 1.00 . A A . 35 GLU HB2 1 1
8 16729 1 1 35 GLU HB3 H 116.519 -9.741 -2.133 1.00 . A A . 35 GLU HB3 1 1
8 16730 1 1 35 GLU HG2 H 117.648 -9.960 -4.290 1.00 . A A . 35 GLU HG2 1 1
8 16731 1 1 35 GLU HG3 H 116.744 -11.440 -4.613 1.00 . A A . 35 GLU HG3 1 1
8 16732 1 1 35 GLU N N 117.299 -11.883 -0.607 1.00 . A A . 35 GLU N 1 1
8 16733 1 1 35 GLU O O 119.554 -10.545 -3.106 1.00 . A A . 35 GLU O 1 1
8 16734 1 1 35 GLU OE1 O 114.569 -10.250 -5.132 1.00 . A A . 35 GLU OE1 1 1
8 16735 1 1 35 GLU OE2 O 115.707 -8.419 -4.751 1.00 . A A . 35 GLU OE2 1 1
8 16736 1 1 36 PHE C C 120.634 -8.262 -1.335 1.00 . A A . 36 PHE C 1 1
8 16737 1 1 36 PHE CA C 120.763 -9.657 -0.719 1.00 . A A . 36 PHE CA 1 1
8 16738 1 1 36 PHE CB C 121.938 -10.422 -1.347 1.00 . A A . 36 PHE CB 1 1
8 16739 1 1 36 PHE CD1 C 122.719 -11.946 0.494 1.00 . A A . 36 PHE CD1 1 1
8 16740 1 1 36 PHE CD2 C 121.740 -12.932 -1.448 1.00 . A A . 36 PHE CD2 1 1
8 16741 1 1 36 PHE CE1 C 122.898 -13.200 1.043 1.00 . A A . 36 PHE CE1 1 1
8 16742 1 1 36 PHE CE2 C 121.915 -14.188 -0.901 1.00 . A A . 36 PHE CE2 1 1
8 16743 1 1 36 PHE CG C 122.140 -11.795 -0.758 1.00 . A A . 36 PHE CG 1 1
8 16744 1 1 36 PHE CZ C 122.495 -14.322 0.345 1.00 . A A . 36 PHE CZ 1 1
8 16745 1 1 36 PHE H H 119.017 -10.639 -0.036 1.00 . A A . 36 PHE H 1 1
8 16746 1 1 36 PHE HA H 120.955 -9.541 0.339 1.00 . A A . 36 PHE HA 1 1
8 16747 1 1 36 PHE HB2 H 121.758 -10.533 -2.407 1.00 . A A . 36 PHE HB2 1 1
8 16748 1 1 36 PHE HB3 H 122.849 -9.858 -1.200 1.00 . A A . 36 PHE HB3 1 1
8 16749 1 1 36 PHE HD1 H 123.035 -11.070 1.042 1.00 . A A . 36 PHE HD1 1 1
8 16750 1 1 36 PHE HD2 H 121.289 -12.829 -2.424 1.00 . A A . 36 PHE HD2 1 1
8 16751 1 1 36 PHE HE1 H 123.351 -13.303 2.018 1.00 . A A . 36 PHE HE1 1 1
8 16752 1 1 36 PHE HE2 H 121.599 -15.064 -1.448 1.00 . A A . 36 PHE HE2 1 1
8 16753 1 1 36 PHE HZ H 122.632 -15.304 0.774 1.00 . A A . 36 PHE HZ 1 1
8 16754 1 1 36 PHE N N 119.508 -10.406 -0.851 1.00 . A A . 36 PHE N 1 1
8 16755 1 1 36 PHE O O 121.229 -7.961 -2.373 1.00 . A A . 36 PHE O 1 1
8 16756 1 1 37 SER C C 119.317 -5.156 0.055 1.00 . A A . 37 SER C 1 1
8 16757 1 1 37 SER CA C 119.585 -6.064 -1.153 1.00 . A A . 37 SER CA 1 1
8 16758 1 1 37 SER CB C 118.399 -6.059 -2.134 1.00 . A A . 37 SER CB 1 1
8 16759 1 1 37 SER H H 119.370 -7.744 0.110 1.00 . A A . 37 SER H 1 1
8 16760 1 1 37 SER HA H 120.472 -5.714 -1.662 1.00 . A A . 37 SER HA 1 1
8 16761 1 1 37 SER HB2 H 118.535 -6.845 -2.861 1.00 . A A . 37 SER HB2 1 1
8 16762 1 1 37 SER HB3 H 117.483 -6.235 -1.588 1.00 . A A . 37 SER HB3 1 1
8 16763 1 1 37 SER HG H 118.370 -4.983 -3.770 1.00 . A A . 37 SER HG 1 1
8 16764 1 1 37 SER N N 119.831 -7.427 -0.694 1.00 . A A . 37 SER N 1 1
8 16765 1 1 37 SER O O 118.622 -4.135 -0.046 1.00 . A A . 37 SER O 1 1
8 16766 1 1 37 SER OG O 118.287 -4.825 -2.823 1.00 . A A . 37 SER OG 1 1
8 16767 1 1 38 GLU C C 120.261 -3.320 2.173 1.00 . A A . 38 GLU C 1 1
8 16768 1 1 38 GLU CA C 119.804 -4.750 2.431 1.00 . A A . 38 GLU CA 1 1
8 16769 1 1 38 GLU CB C 120.677 -5.378 3.532 1.00 . A A . 38 GLU CB 1 1
8 16770 1 1 38 GLU CD C 119.022 -6.350 5.197 1.00 . A A . 38 GLU CD 1 1
8 16771 1 1 38 GLU CG C 120.099 -6.644 4.161 1.00 . A A . 38 GLU CG 1 1
8 16772 1 1 38 GLU H H 120.428 -6.359 1.205 1.00 . A A . 38 GLU H 1 1
8 16773 1 1 38 GLU HA H 118.771 -4.744 2.750 1.00 . A A . 38 GLU HA 1 1
8 16774 1 1 38 GLU HB2 H 121.640 -5.625 3.108 1.00 . A A . 38 GLU HB2 1 1
8 16775 1 1 38 GLU HB3 H 120.824 -4.649 4.318 1.00 . A A . 38 GLU HB3 1 1
8 16776 1 1 38 GLU HG2 H 119.672 -7.257 3.379 1.00 . A A . 38 GLU HG2 1 1
8 16777 1 1 38 GLU HG3 H 120.900 -7.189 4.641 1.00 . A A . 38 GLU HG3 1 1
8 16778 1 1 38 GLU N N 119.899 -5.536 1.198 1.00 . A A . 38 GLU N 1 1
8 16779 1 1 38 GLU O O 119.652 -2.361 2.648 1.00 . A A . 38 GLU O 1 1
8 16780 1 1 38 GLU OE1 O 119.371 -5.954 6.331 1.00 . A A . 38 GLU OE1 1 1
8 16781 1 1 38 GLU OE2 O 117.826 -6.520 4.897 1.00 . A A . 38 GLU OE2 1 1
8 16782 1 1 39 GLU C C 120.896 -1.001 0.422 1.00 . A A . 39 GLU C 1 1
8 16783 1 1 39 GLU CA C 121.929 -1.913 1.073 1.00 . A A . 39 GLU CA 1 1
8 16784 1 1 39 GLU CB C 123.132 -2.084 0.123 1.00 . A A . 39 GLU CB 1 1
8 16785 1 1 39 GLU CD C 123.706 -4.565 0.163 1.00 . A A . 39 GLU CD 1 1
8 16786 1 1 39 GLU CG C 124.141 -3.155 0.547 1.00 . A A . 39 GLU CG 1 1
8 16787 1 1 39 GLU H H 121.727 -4.015 1.027 1.00 . A A . 39 GLU H 1 1
8 16788 1 1 39 GLU HA H 122.268 -1.462 1.995 1.00 . A A . 39 GLU HA 1 1
8 16789 1 1 39 GLU HB2 H 122.762 -2.344 -0.859 1.00 . A A . 39 GLU HB2 1 1
8 16790 1 1 39 GLU HB3 H 123.653 -1.139 0.057 1.00 . A A . 39 GLU HB3 1 1
8 16791 1 1 39 GLU HG2 H 125.089 -2.946 0.071 1.00 . A A . 39 GLU HG2 1 1
8 16792 1 1 39 GLU HG3 H 124.266 -3.109 1.621 1.00 . A A . 39 GLU HG3 1 1
8 16793 1 1 39 GLU N N 121.329 -3.202 1.395 1.00 . A A . 39 GLU N 1 1
8 16794 1 1 39 GLU O O 120.787 0.172 0.762 1.00 . A A . 39 GLU O 1 1
8 16795 1 1 39 GLU OE1 O 123.919 -4.955 -1.001 1.00 . A A . 39 GLU OE1 1 1
8 16796 1 1 39 GLU OE2 O 123.139 -5.277 1.016 1.00 . A A . 39 GLU OE2 1 1
8 16797 1 1 40 ASN C C 118.059 -0.240 -0.338 1.00 . A A . 40 ASN C 1 1
8 16798 1 1 40 ASN CA C 119.121 -0.843 -1.261 1.00 . A A . 40 ASN CA 1 1
8 16799 1 1 40 ASN CB C 118.478 -1.803 -2.276 1.00 . A A . 40 ASN CB 1 1
8 16800 1 1 40 ASN CG C 117.288 -1.217 -3.018 1.00 . A A . 40 ASN CG 1 1
8 16801 1 1 40 ASN H H 120.238 -2.534 -0.663 1.00 . A A . 40 ASN H 1 1
8 16802 1 1 40 ASN HA H 119.617 -0.046 -1.796 1.00 . A A . 40 ASN HA 1 1
8 16803 1 1 40 ASN HB2 H 119.220 -2.087 -3.007 1.00 . A A . 40 ASN HB2 1 1
8 16804 1 1 40 ASN HB3 H 118.147 -2.690 -1.753 1.00 . A A . 40 ASN HB3 1 1
8 16805 1 1 40 ASN HD21 H 116.499 -3.030 -3.209 1.00 . A A . 40 ASN HD21 1 1
8 16806 1 1 40 ASN HD22 H 115.590 -1.739 -3.905 1.00 . A A . 40 ASN HD22 1 1
8 16807 1 1 40 ASN N N 120.130 -1.574 -0.498 1.00 . A A . 40 ASN N 1 1
8 16808 1 1 40 ASN ND2 N 116.364 -2.079 -3.415 1.00 . A A . 40 ASN ND2 1 1
8 16809 1 1 40 ASN O O 117.947 0.988 -0.211 1.00 . A A . 40 ASN O 1 1
8 16810 1 1 40 ASN OD1 O 117.203 -0.014 -3.243 1.00 . A A . 40 ASN OD1 1 1
8 16811 1 1 41 VAL C C 116.677 0.215 2.323 1.00 . A A . 41 VAL C 1 1
8 16812 1 1 41 VAL CA C 116.193 -0.676 1.172 1.00 . A A . 41 VAL CA 1 1
8 16813 1 1 41 VAL CB C 115.401 -1.890 1.732 1.00 . A A . 41 VAL CB 1 1
8 16814 1 1 41 VAL CG1 C 116.314 -2.826 2.524 1.00 . A A . 41 VAL CG1 1 1
8 16815 1 1 41 VAL CG2 C 114.216 -1.427 2.585 1.00 . A A . 41 VAL CG2 1 1
8 16816 1 1 41 VAL H H 117.509 -2.072 0.257 1.00 . A A . 41 VAL H 1 1
8 16817 1 1 41 VAL HA H 115.521 -0.099 0.550 1.00 . A A . 41 VAL HA 1 1
8 16818 1 1 41 VAL HB H 115.008 -2.447 0.892 1.00 . A A . 41 VAL HB 1 1
8 16819 1 1 41 VAL HG11 H 115.743 -3.673 2.878 1.00 . A A . 41 VAL HG11 1 1
8 16820 1 1 41 VAL HG12 H 116.732 -2.297 3.369 1.00 . A A . 41 VAL HG12 1 1
8 16821 1 1 41 VAL HG13 H 117.115 -3.175 1.887 1.00 . A A . 41 VAL HG13 1 1
8 16822 1 1 41 VAL HG21 H 114.575 -0.834 3.414 1.00 . A A . 41 VAL HG21 1 1
8 16823 1 1 41 VAL HG22 H 113.685 -2.289 2.964 1.00 . A A . 41 VAL HG22 1 1
8 16824 1 1 41 VAL HG23 H 113.547 -0.832 1.980 1.00 . A A . 41 VAL HG23 1 1
8 16825 1 1 41 VAL N N 117.306 -1.111 0.329 1.00 . A A . 41 VAL N 1 1
8 16826 1 1 41 VAL O O 116.060 1.240 2.635 1.00 . A A . 41 VAL O 1 1
8 16827 1 1 42 LEU C C 118.942 1.901 3.656 1.00 . A A . 42 LEU C 1 1
8 16828 1 1 42 LEU CA C 118.335 0.567 4.073 1.00 . A A . 42 LEU CA 1 1
8 16829 1 1 42 LEU CB C 119.374 -0.276 4.825 1.00 . A A . 42 LEU CB 1 1
8 16830 1 1 42 LEU CD1 C 119.918 -2.232 6.319 1.00 . A A . 42 LEU CD1 1 1
8 16831 1 1 42 LEU CD2 C 117.871 -0.838 6.762 1.00 . A A . 42 LEU CD2 1 1
8 16832 1 1 42 LEU CG C 118.797 -1.409 5.687 1.00 . A A . 42 LEU CG 1 1
8 16833 1 1 42 LEU H H 118.286 -0.945 2.591 1.00 . A A . 42 LEU H 1 1
8 16834 1 1 42 LEU HA H 117.509 0.768 4.741 1.00 . A A . 42 LEU HA 1 1
8 16835 1 1 42 LEU HB2 H 120.047 -0.710 4.097 1.00 . A A . 42 LEU HB2 1 1
8 16836 1 1 42 LEU HB3 H 119.945 0.380 5.468 1.00 . A A . 42 LEU HB3 1 1
8 16837 1 1 42 LEU HD11 H 120.527 -1.593 6.943 1.00 . A A . 42 LEU HD11 1 1
8 16838 1 1 42 LEU HD12 H 120.530 -2.664 5.541 1.00 . A A . 42 LEU HD12 1 1
8 16839 1 1 42 LEU HD13 H 119.492 -3.021 6.921 1.00 . A A . 42 LEU HD13 1 1
8 16840 1 1 42 LEU HD21 H 117.504 -1.639 7.388 1.00 . A A . 42 LEU HD21 1 1
8 16841 1 1 42 LEU HD22 H 117.035 -0.341 6.291 1.00 . A A . 42 LEU HD22 1 1
8 16842 1 1 42 LEU HD23 H 118.416 -0.127 7.368 1.00 . A A . 42 LEU HD23 1 1
8 16843 1 1 42 LEU HG H 118.214 -2.070 5.060 1.00 . A A . 42 LEU HG 1 1
8 16844 1 1 42 LEU N N 117.801 -0.161 2.927 1.00 . A A . 42 LEU N 1 1
8 16845 1 1 42 LEU O O 118.940 2.846 4.439 1.00 . A A . 42 LEU O 1 1
8 16846 1 1 43 PHE C C 118.973 4.310 1.831 1.00 . A A . 43 PHE C 1 1
8 16847 1 1 43 PHE CA C 120.046 3.235 1.949 1.00 . A A . 43 PHE CA 1 1
8 16848 1 1 43 PHE CB C 120.756 3.043 0.601 1.00 . A A . 43 PHE CB 1 1
8 16849 1 1 43 PHE CD1 C 122.426 4.923 0.800 1.00 . A A . 43 PHE CD1 1 1
8 16850 1 1 43 PHE CD2 C 121.032 4.847 -1.140 1.00 . A A . 43 PHE CD2 1 1
8 16851 1 1 43 PHE CE1 C 123.032 6.069 0.320 1.00 . A A . 43 PHE CE1 1 1
8 16852 1 1 43 PHE CE2 C 121.636 5.992 -1.622 1.00 . A A . 43 PHE CE2 1 1
8 16853 1 1 43 PHE CG C 121.416 4.296 0.077 1.00 . A A . 43 PHE CG 1 1
8 16854 1 1 43 PHE CZ C 122.637 6.604 -0.892 1.00 . A A . 43 PHE CZ 1 1
8 16855 1 1 43 PHE H H 119.446 1.198 1.843 1.00 . A A . 43 PHE H 1 1
8 16856 1 1 43 PHE HA H 120.774 3.555 2.684 1.00 . A A . 43 PHE HA 1 1
8 16857 1 1 43 PHE HB2 H 121.521 2.287 0.711 1.00 . A A . 43 PHE HB2 1 1
8 16858 1 1 43 PHE HB3 H 120.034 2.709 -0.133 1.00 . A A . 43 PHE HB3 1 1
8 16859 1 1 43 PHE HD1 H 122.737 4.508 1.751 1.00 . A A . 43 PHE HD1 1 1
8 16860 1 1 43 PHE HD2 H 120.250 4.371 -1.714 1.00 . A A . 43 PHE HD2 1 1
8 16861 1 1 43 PHE HE1 H 123.815 6.547 0.891 1.00 . A A . 43 PHE HE1 1 1
8 16862 1 1 43 PHE HE2 H 121.326 6.409 -2.569 1.00 . A A . 43 PHE HE2 1 1
8 16863 1 1 43 PHE HZ H 123.111 7.500 -1.268 1.00 . A A . 43 PHE HZ 1 1
8 16864 1 1 43 PHE N N 119.458 1.986 2.431 1.00 . A A . 43 PHE N 1 1
8 16865 1 1 43 PHE O O 119.204 5.465 2.189 1.00 . A A . 43 PHE O 1 1
8 16866 1 1 44 TRP C C 116.263 5.361 2.605 1.00 . A A . 44 TRP C 1 1
8 16867 1 1 44 TRP CA C 116.686 4.868 1.219 1.00 . A A . 44 TRP CA 1 1
8 16868 1 1 44 TRP CB C 115.490 4.232 0.493 1.00 . A A . 44 TRP CB 1 1
8 16869 1 1 44 TRP CD1 C 114.345 5.922 -1.064 1.00 . A A . 44 TRP CD1 1 1
8 16870 1 1 44 TRP CD2 C 113.322 5.662 0.911 1.00 . A A . 44 TRP CD2 1 1
8 16871 1 1 44 TRP CE2 C 112.610 6.613 0.158 1.00 . A A . 44 TRP CE2 1 1
8 16872 1 1 44 TRP CE3 C 112.864 5.335 2.189 1.00 . A A . 44 TRP CE3 1 1
8 16873 1 1 44 TRP CG C 114.433 5.232 0.112 1.00 . A A . 44 TRP CG 1 1
8 16874 1 1 44 TRP CH2 C 111.037 6.898 1.896 1.00 . A A . 44 TRP CH2 1 1
8 16875 1 1 44 TRP CZ2 C 111.463 7.239 0.641 1.00 . A A . 44 TRP CZ2 1 1
8 16876 1 1 44 TRP CZ3 C 111.725 5.955 2.668 1.00 . A A . 44 TRP CZ3 1 1
8 16877 1 1 44 TRP H H 117.677 2.993 1.039 1.00 . A A . 44 TRP H 1 1
8 16878 1 1 44 TRP HA H 117.036 5.714 0.642 1.00 . A A . 44 TRP HA 1 1
8 16879 1 1 44 TRP HB2 H 115.838 3.751 -0.411 1.00 . A A . 44 TRP HB2 1 1
8 16880 1 1 44 TRP HB3 H 115.036 3.491 1.136 1.00 . A A . 44 TRP HB3 1 1
8 16881 1 1 44 TRP HD1 H 115.042 5.821 -1.882 1.00 . A A . 44 TRP HD1 1 1
8 16882 1 1 44 TRP HE1 H 112.982 7.354 -1.769 1.00 . A A . 44 TRP HE1 1 1
8 16883 1 1 44 TRP HE3 H 113.382 4.610 2.798 1.00 . A A . 44 TRP HE3 1 1
8 16884 1 1 44 TRP HH2 H 110.151 7.357 2.310 1.00 . A A . 44 TRP HH2 1 1
8 16885 1 1 44 TRP HZ2 H 110.921 7.968 0.058 1.00 . A A . 44 TRP HZ2 1 1
8 16886 1 1 44 TRP HZ3 H 111.356 5.712 3.655 1.00 . A A . 44 TRP HZ3 1 1
8 16887 1 1 44 TRP N N 117.796 3.925 1.337 1.00 . A A . 44 TRP N 1 1
8 16888 1 1 44 TRP NE1 N 113.255 6.756 -1.041 1.00 . A A . 44 TRP NE1 1 1
8 16889 1 1 44 TRP O O 116.135 6.569 2.832 1.00 . A A . 44 TRP O 1 1
8 16890 1 1 45 LEU C C 116.757 5.662 5.528 1.00 . A A . 45 LEU C 1 1
8 16891 1 1 45 LEU CA C 115.693 4.761 4.910 1.00 . A A . 45 LEU CA 1 1
8 16892 1 1 45 LEU CB C 115.549 3.502 5.780 1.00 . A A . 45 LEU CB 1 1
8 16893 1 1 45 LEU CD1 C 114.318 1.417 6.440 1.00 . A A . 45 LEU CD1 1 1
8 16894 1 1 45 LEU CD2 C 113.092 3.253 5.241 1.00 . A A . 45 LEU CD2 1 1
8 16895 1 1 45 LEU CG C 114.427 2.523 5.395 1.00 . A A . 45 LEU CG 1 1
8 16896 1 1 45 LEU H H 116.151 3.473 3.281 1.00 . A A . 45 LEU H 1 1
8 16897 1 1 45 LEU HA H 114.750 5.291 4.888 1.00 . A A . 45 LEU HA 1 1
8 16898 1 1 45 LEU HB2 H 116.487 2.964 5.746 1.00 . A A . 45 LEU HB2 1 1
8 16899 1 1 45 LEU HB3 H 115.380 3.820 6.801 1.00 . A A . 45 LEU HB3 1 1
8 16900 1 1 45 LEU HD11 H 115.259 0.892 6.508 1.00 . A A . 45 LEU HD11 1 1
8 16901 1 1 45 LEU HD12 H 113.540 0.727 6.154 1.00 . A A . 45 LEU HD12 1 1
8 16902 1 1 45 LEU HD13 H 114.078 1.849 7.402 1.00 . A A . 45 LEU HD13 1 1
8 16903 1 1 45 LEU HD21 H 112.324 2.546 4.961 1.00 . A A . 45 LEU HD21 1 1
8 16904 1 1 45 LEU HD22 H 113.180 4.008 4.474 1.00 . A A . 45 LEU HD22 1 1
8 16905 1 1 45 LEU HD23 H 112.825 3.722 6.177 1.00 . A A . 45 LEU HD23 1 1
8 16906 1 1 45 LEU HG H 114.669 2.056 4.449 1.00 . A A . 45 LEU HG 1 1
8 16907 1 1 45 LEU N N 116.057 4.419 3.532 1.00 . A A . 45 LEU N 1 1
8 16908 1 1 45 LEU O O 116.454 6.704 6.115 1.00 . A A . 45 LEU O 1 1
8 16909 1 1 46 ALA C C 119.277 7.342 5.351 1.00 . A A . 46 ALA C 1 1
8 16910 1 1 46 ALA CA C 119.141 5.947 5.949 1.00 . A A . 46 ALA CA 1 1
8 16911 1 1 46 ALA CB C 120.419 5.141 5.746 1.00 . A A . 46 ALA CB 1 1
8 16912 1 1 46 ALA H H 118.171 4.434 4.849 1.00 . A A . 46 ALA H 1 1
8 16913 1 1 46 ALA HA H 118.969 6.039 7.014 1.00 . A A . 46 ALA HA 1 1
8 16914 1 1 46 ALA HB1 H 120.286 4.146 6.155 1.00 . A A . 46 ALA HB1 1 1
8 16915 1 1 46 ALA HB2 H 121.241 5.629 6.251 1.00 . A A . 46 ALA HB2 1 1
8 16916 1 1 46 ALA HB3 H 120.637 5.068 4.690 1.00 . A A . 46 ALA HB3 1 1
8 16917 1 1 46 ALA N N 118.007 5.244 5.373 1.00 . A A . 46 ALA N 1 1
8 16918 1 1 46 ALA O O 119.666 8.275 6.044 1.00 . A A . 46 ALA O 1 1
8 16919 1 1 47 CYS C C 117.953 9.718 3.971 1.00 . A A . 47 CYS C 1 1
8 16920 1 1 47 CYS CA C 119.001 8.771 3.390 1.00 . A A . 47 CYS CA 1 1
8 16921 1 1 47 CYS CB C 118.790 8.603 1.879 1.00 . A A . 47 CYS CB 1 1
8 16922 1 1 47 CYS H H 118.653 6.688 3.565 1.00 . A A . 47 CYS H 1 1
8 16923 1 1 47 CYS HA H 119.984 9.190 3.562 1.00 . A A . 47 CYS HA 1 1
8 16924 1 1 47 CYS HB2 H 119.511 7.895 1.499 1.00 . A A . 47 CYS HB2 1 1
8 16925 1 1 47 CYS HB3 H 117.794 8.225 1.700 1.00 . A A . 47 CYS HB3 1 1
8 16926 1 1 47 CYS HG H 117.878 10.861 1.104 1.00 . A A . 47 CYS HG 1 1
8 16927 1 1 47 CYS N N 118.943 7.477 4.068 1.00 . A A . 47 CYS N 1 1
8 16928 1 1 47 CYS O O 118.217 10.906 4.169 1.00 . A A . 47 CYS O 1 1
8 16929 1 1 47 CYS SG S 118.975 10.132 0.930 1.00 . A A . 47 CYS SG 1 1
8 16930 1 1 48 GLU C C 116.156 10.446 6.261 1.00 . A A . 48 GLU C 1 1
8 16931 1 1 48 GLU CA C 115.709 9.965 4.885 1.00 . A A . 48 GLU CA 1 1
8 16932 1 1 48 GLU CB C 114.409 9.153 4.991 1.00 . A A . 48 GLU CB 1 1
8 16933 1 1 48 GLU CD C 113.165 10.530 3.268 1.00 . A A . 48 GLU CD 1 1
8 16934 1 1 48 GLU CG C 113.596 9.134 3.701 1.00 . A A . 48 GLU CG 1 1
8 16935 1 1 48 GLU H H 116.599 8.242 4.031 1.00 . A A . 48 GLU H 1 1
8 16936 1 1 48 GLU HA H 115.530 10.832 4.263 1.00 . A A . 48 GLU HA 1 1
8 16937 1 1 48 GLU HB2 H 114.654 8.132 5.252 1.00 . A A . 48 GLU HB2 1 1
8 16938 1 1 48 GLU HB3 H 113.792 9.574 5.773 1.00 . A A . 48 GLU HB3 1 1
8 16939 1 1 48 GLU HG2 H 114.197 8.694 2.917 1.00 . A A . 48 GLU HG2 1 1
8 16940 1 1 48 GLU HG3 H 112.712 8.529 3.855 1.00 . A A . 48 GLU HG3 1 1
8 16941 1 1 48 GLU N N 116.766 9.183 4.253 1.00 . A A . 48 GLU N 1 1
8 16942 1 1 48 GLU O O 116.146 11.642 6.532 1.00 . A A . 48 GLU O 1 1
8 16943 1 1 48 GLU OE1 O 112.161 11.043 3.805 1.00 . A A . 48 GLU OE1 1 1
8 16944 1 1 48 GLU OE2 O 113.837 11.126 2.400 1.00 . A A . 48 GLU OE2 1 1
8 16945 1 1 49 ASP C C 118.197 10.860 8.371 1.00 . A A . 49 ASP C 1 1
8 16946 1 1 49 ASP CA C 117.058 9.840 8.459 1.00 . A A . 49 ASP CA 1 1
8 16947 1 1 49 ASP CB C 117.539 8.561 9.162 1.00 . A A . 49 ASP CB 1 1
8 16948 1 1 49 ASP CG C 118.033 8.810 10.579 1.00 . A A . 49 ASP CG 1 1
8 16949 1 1 49 ASP H H 116.547 8.571 6.832 1.00 . A A . 49 ASP H 1 1
8 16950 1 1 49 ASP HA H 116.239 10.270 9.019 1.00 . A A . 49 ASP HA 1 1
8 16951 1 1 49 ASP HB2 H 116.720 7.857 9.207 1.00 . A A . 49 ASP HB2 1 1
8 16952 1 1 49 ASP HB3 H 118.345 8.125 8.587 1.00 . A A . 49 ASP HB3 1 1
8 16953 1 1 49 ASP N N 116.568 9.511 7.114 1.00 . A A . 49 ASP N 1 1
8 16954 1 1 49 ASP O O 118.222 11.862 9.093 1.00 . A A . 49 ASP O 1 1
8 16955 1 1 49 ASP OD1 O 117.185 8.972 11.485 1.00 . A A . 49 ASP OD1 1 1
8 16956 1 1 49 ASP OD2 O 119.265 8.814 10.798 1.00 . A A . 49 ASP OD2 1 1
8 16957 1 1 50 PHE C C 119.824 12.891 6.875 1.00 . A A . 50 PHE C 1 1
8 16958 1 1 50 PHE CA C 120.256 11.449 7.149 1.00 . A A . 50 PHE CA 1 1
8 16959 1 1 50 PHE CB C 120.971 10.869 5.920 1.00 . A A . 50 PHE CB 1 1
8 16960 1 1 50 PHE CD1 C 123.464 11.126 6.025 1.00 . A A . 50 PHE CD1 1 1
8 16961 1 1 50 PHE CD2 C 122.245 12.583 4.582 1.00 . A A . 50 PHE CD2 1 1
8 16962 1 1 50 PHE CE1 C 124.643 11.719 5.628 1.00 . A A . 50 PHE CE1 1 1
8 16963 1 1 50 PHE CE2 C 123.423 13.174 4.178 1.00 . A A . 50 PHE CE2 1 1
8 16964 1 1 50 PHE CG C 122.250 11.551 5.511 1.00 . A A . 50 PHE CG 1 1
8 16965 1 1 50 PHE CZ C 124.624 12.742 4.702 1.00 . A A . 50 PHE CZ 1 1
8 16966 1 1 50 PHE H H 118.994 9.777 6.911 1.00 . A A . 50 PHE H 1 1
8 16967 1 1 50 PHE HA H 120.924 11.426 7.996 1.00 . A A . 50 PHE HA 1 1
8 16968 1 1 50 PHE HB2 H 121.209 9.834 6.118 1.00 . A A . 50 PHE HB2 1 1
8 16969 1 1 50 PHE HB3 H 120.292 10.908 5.077 1.00 . A A . 50 PHE HB3 1 1
8 16970 1 1 50 PHE HD1 H 123.481 10.327 6.752 1.00 . A A . 50 PHE HD1 1 1
8 16971 1 1 50 PHE HD2 H 121.307 12.928 4.177 1.00 . A A . 50 PHE HD2 1 1
8 16972 1 1 50 PHE HE1 H 125.583 11.381 6.040 1.00 . A A . 50 PHE HE1 1 1
8 16973 1 1 50 PHE HE2 H 123.406 13.976 3.453 1.00 . A A . 50 PHE HE2 1 1
8 16974 1 1 50 PHE HZ H 125.549 13.204 4.387 1.00 . A A . 50 PHE HZ 1 1
8 16975 1 1 50 PHE N N 119.103 10.595 7.438 1.00 . A A . 50 PHE N 1 1
8 16976 1 1 50 PHE O O 120.532 13.844 7.207 1.00 . A A . 50 PHE O 1 1
8 16977 1 1 51 LYS C C 117.130 14.883 6.865 1.00 . A A . 51 LYS C 1 1
8 16978 1 1 51 LYS CA C 118.127 14.319 5.839 1.00 . A A . 51 LYS CA 1 1
8 16979 1 1 51 LYS CB C 117.484 14.127 4.455 1.00 . A A . 51 LYS CB 1 1
8 16980 1 1 51 LYS CD C 115.267 15.341 4.174 1.00 . A A . 51 LYS CD 1 1
8 16981 1 1 51 LYS CE C 114.598 14.034 3.746 1.00 . A A . 51 LYS CE 1 1
8 16982 1 1 51 LYS CG C 116.768 15.346 3.875 1.00 . A A . 51 LYS CG 1 1
8 16983 1 1 51 LYS H H 118.128 12.225 6.064 1.00 . A A . 51 LYS H 1 1
8 16984 1 1 51 LYS HA H 118.956 15.006 5.746 1.00 . A A . 51 LYS HA 1 1
8 16985 1 1 51 LYS HB2 H 118.261 13.842 3.759 1.00 . A A . 51 LYS HB2 1 1
8 16986 1 1 51 LYS HB3 H 116.773 13.315 4.519 1.00 . A A . 51 LYS HB3 1 1
8 16987 1 1 51 LYS HD2 H 115.122 15.475 5.237 1.00 . A A . 51 LYS HD2 1 1
8 16988 1 1 51 LYS HD3 H 114.804 16.162 3.644 1.00 . A A . 51 LYS HD3 1 1
8 16989 1 1 51 LYS HE2 H 114.960 13.235 4.377 1.00 . A A . 51 LYS HE2 1 1
8 16990 1 1 51 LYS HE3 H 113.530 14.134 3.877 1.00 . A A . 51 LYS HE3 1 1
8 16991 1 1 51 LYS HG2 H 117.204 16.238 4.298 1.00 . A A . 51 LYS HG2 1 1
8 16992 1 1 51 LYS HG3 H 116.910 15.352 2.804 1.00 . A A . 51 LYS HG3 1 1
8 16993 1 1 51 LYS HZ1 H 115.893 13.513 2.187 1.00 . A A . 51 LYS HZ1 1 1
8 16994 1 1 51 LYS HZ2 H 114.580 14.455 1.696 1.00 . A A . 51 LYS HZ2 1 1
8 16995 1 1 51 LYS HZ3 H 114.357 12.820 2.060 1.00 . A A . 51 LYS HZ3 1 1
8 16996 1 1 51 LYS N N 118.654 13.029 6.261 1.00 . A A . 51 LYS N 1 1
8 16997 1 1 51 LYS NZ N 114.878 13.683 2.325 1.00 . A A . 51 LYS NZ 1 1
8 16998 1 1 51 LYS O O 116.908 16.098 6.925 1.00 . A A . 51 LYS O 1 1
8 16999 1 1 52 LYS C C 116.179 14.986 9.923 1.00 . A A . 52 LYS C 1 1
8 17000 1 1 52 LYS CA C 115.540 14.412 8.665 1.00 . A A . 52 LYS CA 1 1
8 17001 1 1 52 LYS CB C 114.631 13.231 9.036 1.00 . A A . 52 LYS CB 1 1
8 17002 1 1 52 LYS CD C 112.858 11.582 8.320 1.00 . A A . 52 LYS CD 1 1
8 17003 1 1 52 LYS CE C 112.017 11.053 7.165 1.00 . A A . 52 LYS CE 1 1
8 17004 1 1 52 LYS CG C 113.704 12.784 7.909 1.00 . A A . 52 LYS CG 1 1
8 17005 1 1 52 LYS H H 116.802 13.061 7.621 1.00 . A A . 52 LYS H 1 1
8 17006 1 1 52 LYS HA H 114.935 15.183 8.215 1.00 . A A . 52 LYS HA 1 1
8 17007 1 1 52 LYS HB2 H 115.249 12.390 9.317 1.00 . A A . 52 LYS HB2 1 1
8 17008 1 1 52 LYS HB3 H 114.019 13.513 9.882 1.00 . A A . 52 LYS HB3 1 1
8 17009 1 1 52 LYS HD2 H 113.512 10.793 8.664 1.00 . A A . 52 LYS HD2 1 1
8 17010 1 1 52 LYS HD3 H 112.199 11.878 9.126 1.00 . A A . 52 LYS HD3 1 1
8 17011 1 1 52 LYS HE2 H 112.670 10.845 6.331 1.00 . A A . 52 LYS HE2 1 1
8 17012 1 1 52 LYS HE3 H 111.535 10.138 7.478 1.00 . A A . 52 LYS HE3 1 1
8 17013 1 1 52 LYS HG2 H 113.048 13.603 7.650 1.00 . A A . 52 LYS HG2 1 1
8 17014 1 1 52 LYS HG3 H 114.302 12.517 7.049 1.00 . A A . 52 LYS HG3 1 1
8 17015 1 1 52 LYS HZ1 H 110.302 12.197 7.501 1.00 . A A . 52 LYS HZ1 1 1
8 17016 1 1 52 LYS HZ2 H 110.454 11.641 5.912 1.00 . A A . 52 LYS HZ2 1 1
8 17017 1 1 52 LYS HZ3 H 111.415 12.923 6.453 1.00 . A A . 52 LYS HZ3 1 1
8 17018 1 1 52 LYS N N 116.548 14.007 7.680 1.00 . A A . 52 LYS N 1 1
8 17019 1 1 52 LYS NZ N 110.976 12.022 6.727 1.00 . A A . 52 LYS NZ 1 1
8 17020 1 1 52 LYS O O 115.515 15.677 10.698 1.00 . A A . 52 LYS O 1 1
8 17021 1 1 53 MET C C 119.662 15.360 11.026 1.00 . A A . 53 MET C 1 1
8 17022 1 1 53 MET CA C 118.163 15.223 11.303 1.00 . A A . 53 MET CA 1 1
8 17023 1 1 53 MET CB C 117.932 14.309 12.520 1.00 . A A . 53 MET CB 1 1
8 17024 1 1 53 MET CE C 119.584 10.601 13.520 1.00 . A A . 53 MET CE 1 1
8 17025 1 1 53 MET CG C 118.567 12.927 12.395 1.00 . A A . 53 MET CG 1 1
8 17026 1 1 53 MET H H 117.940 14.128 9.498 1.00 . A A . 53 MET H 1 1
8 17027 1 1 53 MET HA H 117.759 16.202 11.515 1.00 . A A . 53 MET HA 1 1
8 17028 1 1 53 MET HB2 H 118.341 14.789 13.397 1.00 . A A . 53 MET HB2 1 1
8 17029 1 1 53 MET HB3 H 116.867 14.181 12.659 1.00 . A A . 53 MET HB3 1 1
8 17030 1 1 53 MET HE1 H 120.553 10.913 13.152 1.00 . A A . 53 MET HE1 1 1
8 17031 1 1 53 MET HE2 H 119.068 10.049 12.748 1.00 . A A . 53 MET HE2 1 1
8 17032 1 1 53 MET HE3 H 119.715 9.971 14.387 1.00 . A A . 53 MET HE3 1 1
8 17033 1 1 53 MET HG2 H 117.994 12.342 11.690 1.00 . A A . 53 MET HG2 1 1
8 17034 1 1 53 MET HG3 H 119.577 13.040 12.029 1.00 . A A . 53 MET HG3 1 1
8 17035 1 1 53 MET N N 117.459 14.702 10.135 1.00 . A A . 53 MET N 1 1
8 17036 1 1 53 MET O O 120.084 15.371 9.867 1.00 . A A . 53 MET O 1 1
8 17037 1 1 53 MET SD S 118.620 12.045 13.970 1.00 . A A . 53 MET SD 1 1
8 17038 1 1 54 GLN C C 122.452 16.906 11.694 1.00 . A A . 54 GLN C 1 1
8 17039 1 1 54 GLN CA C 121.915 15.521 12.058 1.00 . A A . 54 GLN CA 1 1
8 17040 1 1 54 GLN CB C 122.476 14.461 11.092 1.00 . A A . 54 GLN CB 1 1
8 17041 1 1 54 GLN CD C 122.577 12.006 10.446 1.00 . A A . 54 GLN CD 1 1
8 17042 1 1 54 GLN CG C 122.129 13.025 11.480 1.00 . A A . 54 GLN CG 1 1
8 17043 1 1 54 GLN H H 120.014 15.584 12.984 1.00 . A A . 54 GLN H 1 1
8 17044 1 1 54 GLN HA H 122.262 15.283 13.055 1.00 . A A . 54 GLN HA 1 1
8 17045 1 1 54 GLN HB2 H 122.082 14.648 10.103 1.00 . A A . 54 GLN HB2 1 1
8 17046 1 1 54 GLN HB3 H 123.554 14.551 11.062 1.00 . A A . 54 GLN HB3 1 1
8 17047 1 1 54 GLN HE21 H 122.298 13.316 8.975 1.00 . A A . 54 GLN HE21 1 1
8 17048 1 1 54 GLN HE22 H 122.870 11.757 8.499 1.00 . A A . 54 GLN HE22 1 1
8 17049 1 1 54 GLN HG2 H 122.609 12.794 12.421 1.00 . A A . 54 GLN HG2 1 1
8 17050 1 1 54 GLN HG3 H 121.058 12.948 11.597 1.00 . A A . 54 GLN HG3 1 1
8 17051 1 1 54 GLN N N 120.446 15.490 12.108 1.00 . A A . 54 GLN N 1 1
8 17052 1 1 54 GLN NE2 N 122.583 12.399 9.179 1.00 . A A . 54 GLN NE2 1 1
8 17053 1 1 54 GLN O O 121.959 17.565 10.773 1.00 . A A . 54 GLN O 1 1
8 17054 1 1 54 GLN OE1 O 122.898 10.868 10.781 1.00 . A A . 54 GLN OE1 1 1
8 17055 1 1 55 ASP C C 124.996 18.435 10.889 1.00 . A A . 55 ASP C 1 1
8 17056 1 1 55 ASP CA C 124.184 18.584 12.175 1.00 . A A . 55 ASP CA 1 1
8 17057 1 1 55 ASP CB C 125.115 18.919 13.354 1.00 . A A . 55 ASP CB 1 1
8 17058 1 1 55 ASP CG C 125.939 20.178 13.123 1.00 . A A . 55 ASP CG 1 1
8 17059 1 1 55 ASP H H 123.708 16.818 13.243 1.00 . A A . 55 ASP H 1 1
8 17060 1 1 55 ASP HA H 123.464 19.381 12.048 1.00 . A A . 55 ASP HA 1 1
8 17061 1 1 55 ASP HB2 H 124.518 19.061 14.244 1.00 . A A . 55 ASP HB2 1 1
8 17062 1 1 55 ASP HB3 H 125.791 18.090 13.515 1.00 . A A . 55 ASP HB3 1 1
8 17063 1 1 55 ASP N N 123.454 17.345 12.456 1.00 . A A . 55 ASP N 1 1
8 17064 1 1 55 ASP O O 125.142 17.329 10.379 1.00 . A A . 55 ASP O 1 1
8 17065 1 1 55 ASP OD1 O 125.382 21.288 13.255 1.00 . A A . 55 ASP OD1 1 1
8 17066 1 1 55 ASP OD2 O 127.137 20.063 12.788 1.00 . A A . 55 ASP OD2 1 1
8 17067 1 1 56 LYS C C 127.524 18.572 9.339 1.00 . A A . 56 LYS C 1 1
8 17068 1 1 56 LYS CA C 126.336 19.524 9.157 1.00 . A A . 56 LYS CA 1 1
8 17069 1 1 56 LYS CB C 126.818 20.953 8.832 1.00 . A A . 56 LYS CB 1 1
8 17070 1 1 56 LYS CD C 128.587 20.461 7.058 1.00 . A A . 56 LYS CD 1 1
8 17071 1 1 56 LYS CE C 129.126 20.856 5.686 1.00 . A A . 56 LYS CE 1 1
8 17072 1 1 56 LYS CG C 127.281 21.180 7.387 1.00 . A A . 56 LYS CG 1 1
8 17073 1 1 56 LYS H H 125.361 20.401 10.821 1.00 . A A . 56 LYS H 1 1
8 17074 1 1 56 LYS HA H 125.716 19.164 8.349 1.00 . A A . 56 LYS HA 1 1
8 17075 1 1 56 LYS HB2 H 126.008 21.640 9.029 1.00 . A A . 56 LYS HB2 1 1
8 17076 1 1 56 LYS HB3 H 127.642 21.198 9.489 1.00 . A A . 56 LYS HB3 1 1
8 17077 1 1 56 LYS HD2 H 129.324 20.712 7.807 1.00 . A A . 56 LYS HD2 1 1
8 17078 1 1 56 LYS HD3 H 128.412 19.393 7.071 1.00 . A A . 56 LYS HD3 1 1
8 17079 1 1 56 LYS HE2 H 130.042 20.314 5.502 1.00 . A A . 56 LYS HE2 1 1
8 17080 1 1 56 LYS HE3 H 128.396 20.591 4.935 1.00 . A A . 56 LYS HE3 1 1
8 17081 1 1 56 LYS HG2 H 126.512 20.823 6.717 1.00 . A A . 56 LYS HG2 1 1
8 17082 1 1 56 LYS HG3 H 127.419 22.242 7.233 1.00 . A A . 56 LYS HG3 1 1
8 17083 1 1 56 LYS HZ1 H 128.511 22.853 5.599 1.00 . A A . 56 LYS HZ1 1 1
8 17084 1 1 56 LYS HZ2 H 129.920 22.532 4.721 1.00 . A A . 56 LYS HZ2 1 1
8 17085 1 1 56 LYS HZ3 H 129.977 22.622 6.410 1.00 . A A . 56 LYS HZ3 1 1
8 17086 1 1 56 LYS N N 125.522 19.544 10.372 1.00 . A A . 56 LYS N 1 1
8 17087 1 1 56 LYS NZ N 129.404 22.316 5.597 1.00 . A A . 56 LYS NZ 1 1
8 17088 1 1 56 LYS O O 127.801 17.735 8.477 1.00 . A A . 56 LYS O 1 1
8 17089 1 1 57 THR C C 128.939 16.380 10.832 1.00 . A A . 57 THR C 1 1
8 17090 1 1 57 THR CA C 129.357 17.849 10.787 1.00 . A A . 57 THR CA 1 1
8 17091 1 1 57 THR CB C 129.992 18.247 12.140 1.00 . A A . 57 THR CB 1 1
8 17092 1 1 57 THR CG2 C 131.219 17.390 12.455 1.00 . A A . 57 THR CG2 1 1
8 17093 1 1 57 THR H H 127.940 19.391 11.118 1.00 . A A . 57 THR H 1 1
8 17094 1 1 57 THR HA H 130.098 17.983 10.009 1.00 . A A . 57 THR HA 1 1
8 17095 1 1 57 THR HB H 129.258 18.102 12.922 1.00 . A A . 57 THR HB 1 1
8 17096 1 1 57 THR HG1 H 129.668 20.161 12.525 1.00 . A A . 57 THR HG1 1 1
8 17097 1 1 57 THR HG21 H 131.962 17.523 11.681 1.00 . A A . 57 THR HG21 1 1
8 17098 1 1 57 THR HG22 H 130.932 16.350 12.502 1.00 . A A . 57 THR HG22 1 1
8 17099 1 1 57 THR HG23 H 131.634 17.691 13.406 1.00 . A A . 57 THR HG23 1 1
8 17100 1 1 57 THR N N 128.212 18.702 10.473 1.00 . A A . 57 THR N 1 1
8 17101 1 1 57 THR O O 129.552 15.525 10.188 1.00 . A A . 57 THR O 1 1
8 17102 1 1 57 THR OG1 O 130.365 19.635 12.109 1.00 . A A . 57 THR OG1 1 1
8 17103 1 1 58 GLN C C 127.009 14.199 10.318 1.00 . A A . 58 GLN C 1 1
8 17104 1 1 58 GLN CA C 127.328 14.758 11.699 1.00 . A A . 58 GLN CA 1 1
8 17105 1 1 58 GLN CB C 126.055 14.791 12.552 1.00 . A A . 58 GLN CB 1 1
8 17106 1 1 58 GLN CD C 127.242 14.362 14.749 1.00 . A A . 58 GLN CD 1 1
8 17107 1 1 58 GLN CG C 126.281 15.256 13.986 1.00 . A A . 58 GLN CG 1 1
8 17108 1 1 58 GLN H H 127.444 16.837 12.071 1.00 . A A . 58 GLN H 1 1
8 17109 1 1 58 GLN HA H 128.067 14.131 12.178 1.00 . A A . 58 GLN HA 1 1
8 17110 1 1 58 GLN HB2 H 125.347 15.464 12.089 1.00 . A A . 58 GLN HB2 1 1
8 17111 1 1 58 GLN HB3 H 125.628 13.802 12.575 1.00 . A A . 58 GLN HB3 1 1
8 17112 1 1 58 GLN HE21 H 125.732 13.226 15.365 1.00 . A A . 58 GLN HE21 1 1
8 17113 1 1 58 GLN HE22 H 127.307 12.743 15.901 1.00 . A A . 58 GLN HE22 1 1
8 17114 1 1 58 GLN HG2 H 126.684 16.259 13.967 1.00 . A A . 58 GLN HG2 1 1
8 17115 1 1 58 GLN HG3 H 125.331 15.264 14.502 1.00 . A A . 58 GLN HG3 1 1
8 17116 1 1 58 GLN N N 127.876 16.107 11.583 1.00 . A A . 58 GLN N 1 1
8 17117 1 1 58 GLN NE2 N 126.708 13.345 15.407 1.00 . A A . 58 GLN NE2 1 1
8 17118 1 1 58 GLN O O 127.382 13.079 9.977 1.00 . A A . 58 GLN O 1 1
8 17119 1 1 58 GLN OE1 O 128.453 14.583 14.749 1.00 . A A . 58 GLN OE1 1 1
8 17120 1 1 59 MET C C 127.127 14.193 7.358 1.00 . A A . 59 MET C 1 1
8 17121 1 1 59 MET CA C 125.930 14.677 8.169 1.00 . A A . 59 MET CA 1 1
8 17122 1 1 59 MET CB C 125.290 15.904 7.496 1.00 . A A . 59 MET CB 1 1
8 17123 1 1 59 MET CE C 125.728 18.056 5.168 1.00 . A A . 59 MET CE 1 1
8 17124 1 1 59 MET CG C 124.720 15.639 6.109 1.00 . A A . 59 MET CG 1 1
8 17125 1 1 59 MET H H 126.069 15.887 9.890 1.00 . A A . 59 MET H 1 1
8 17126 1 1 59 MET HA H 125.208 13.888 8.224 1.00 . A A . 59 MET HA 1 1
8 17127 1 1 59 MET HB2 H 124.488 16.265 8.123 1.00 . A A . 59 MET HB2 1 1
8 17128 1 1 59 MET HB3 H 126.038 16.680 7.409 1.00 . A A . 59 MET HB3 1 1
8 17129 1 1 59 MET HE1 H 126.118 18.223 6.162 1.00 . A A . 59 MET HE1 1 1
8 17130 1 1 59 MET HE2 H 125.552 19.006 4.686 1.00 . A A . 59 MET HE2 1 1
8 17131 1 1 59 MET HE3 H 126.443 17.487 4.592 1.00 . A A . 59 MET HE3 1 1
8 17132 1 1 59 MET HG2 H 125.476 15.158 5.504 1.00 . A A . 59 MET HG2 1 1
8 17133 1 1 59 MET HG3 H 123.867 14.976 6.203 1.00 . A A . 59 MET HG3 1 1
8 17134 1 1 59 MET N N 126.326 15.018 9.533 1.00 . A A . 59 MET N 1 1
8 17135 1 1 59 MET O O 127.030 13.237 6.594 1.00 . A A . 59 MET O 1 1
8 17136 1 1 59 MET SD S 124.185 17.147 5.274 1.00 . A A . 59 MET SD 1 1
8 17137 1 1 60 GLN C C 130.006 13.142 7.273 1.00 . A A . 60 GLN C 1 1
8 17138 1 1 60 GLN CA C 129.481 14.506 6.835 1.00 . A A . 60 GLN CA 1 1
8 17139 1 1 60 GLN CB C 130.556 15.575 7.054 1.00 . A A . 60 GLN CB 1 1
8 17140 1 1 60 GLN CD C 131.327 17.934 6.594 1.00 . A A . 60 GLN CD 1 1
8 17141 1 1 60 GLN CG C 130.187 16.941 6.492 1.00 . A A . 60 GLN CG 1 1
8 17142 1 1 60 GLN H H 128.265 15.578 8.204 1.00 . A A . 60 GLN H 1 1
8 17143 1 1 60 GLN HA H 129.243 14.462 5.780 1.00 . A A . 60 GLN HA 1 1
8 17144 1 1 60 GLN HB2 H 130.731 15.682 8.116 1.00 . A A . 60 GLN HB2 1 1
8 17145 1 1 60 GLN HB3 H 131.473 15.249 6.581 1.00 . A A . 60 GLN HB3 1 1
8 17146 1 1 60 GLN HE21 H 130.715 18.503 8.392 1.00 . A A . 60 GLN HE21 1 1
8 17147 1 1 60 GLN HE22 H 132.128 19.298 7.793 1.00 . A A . 60 GLN HE22 1 1
8 17148 1 1 60 GLN HG2 H 129.918 16.829 5.451 1.00 . A A . 60 GLN HG2 1 1
8 17149 1 1 60 GLN HG3 H 129.340 17.327 7.041 1.00 . A A . 60 GLN HG3 1 1
8 17150 1 1 60 GLN N N 128.256 14.849 7.552 1.00 . A A . 60 GLN N 1 1
8 17151 1 1 60 GLN NE2 N 131.394 18.650 7.702 1.00 . A A . 60 GLN NE2 1 1
8 17152 1 1 60 GLN O O 130.298 12.278 6.441 1.00 . A A . 60 GLN O 1 1
8 17153 1 1 60 GLN OE1 O 132.148 18.048 5.684 1.00 . A A . 60 GLN OE1 1 1
8 17154 1 1 61 GLU C C 129.631 10.546 8.816 1.00 . A A . 61 GLU C 1 1
8 17155 1 1 61 GLU CA C 130.598 11.690 9.137 1.00 . A A . 61 GLU CA 1 1
8 17156 1 1 61 GLU CB C 130.800 11.821 10.652 1.00 . A A . 61 GLU CB 1 1
8 17157 1 1 61 GLU CD C 133.133 12.802 10.397 1.00 . A A . 61 GLU CD 1 1
8 17158 1 1 61 GLU CG C 131.761 12.941 11.047 1.00 . A A . 61 GLU CG 1 1
8 17159 1 1 61 GLU H H 129.854 13.675 9.193 1.00 . A A . 61 GLU H 1 1
8 17160 1 1 61 GLU HA H 131.552 11.476 8.674 1.00 . A A . 61 GLU HA 1 1
8 17161 1 1 61 GLU HB2 H 129.843 12.016 11.116 1.00 . A A . 61 GLU HB2 1 1
8 17162 1 1 61 GLU HB3 H 131.191 10.888 11.035 1.00 . A A . 61 GLU HB3 1 1
8 17163 1 1 61 GLU HG2 H 131.330 13.888 10.750 1.00 . A A . 61 GLU HG2 1 1
8 17164 1 1 61 GLU HG3 H 131.884 12.929 12.121 1.00 . A A . 61 GLU HG3 1 1
8 17165 1 1 61 GLU N N 130.108 12.949 8.582 1.00 . A A . 61 GLU N 1 1
8 17166 1 1 61 GLU O O 130.029 9.381 8.707 1.00 . A A . 61 GLU O 1 1
8 17167 1 1 61 GLU OE1 O 133.923 11.945 10.845 1.00 . A A . 61 GLU OE1 1 1
8 17168 1 1 61 GLU OE2 O 133.431 13.552 9.439 1.00 . A A . 61 GLU OE2 1 1
8 17169 1 1 62 LYS C C 127.285 9.719 6.777 1.00 . A A . 62 LYS C 1 1
8 17170 1 1 62 LYS CA C 127.346 9.903 8.290 1.00 . A A . 62 LYS CA 1 1
8 17171 1 1 62 LYS CB C 125.977 10.309 8.847 1.00 . A A . 62 LYS CB 1 1
8 17172 1 1 62 LYS CD C 126.364 8.947 10.939 1.00 . A A . 62 LYS CD 1 1
8 17173 1 1 62 LYS CE C 126.362 8.940 12.463 1.00 . A A . 62 LYS CE 1 1
8 17174 1 1 62 LYS CG C 125.916 10.292 10.372 1.00 . A A . 62 LYS CG 1 1
8 17175 1 1 62 LYS H H 128.095 11.821 8.783 1.00 . A A . 62 LYS H 1 1
8 17176 1 1 62 LYS HA H 127.633 8.959 8.734 1.00 . A A . 62 LYS HA 1 1
8 17177 1 1 62 LYS HB2 H 125.745 11.310 8.509 1.00 . A A . 62 LYS HB2 1 1
8 17178 1 1 62 LYS HB3 H 125.231 9.630 8.467 1.00 . A A . 62 LYS HB3 1 1
8 17179 1 1 62 LYS HD2 H 125.692 8.177 10.587 1.00 . A A . 62 LYS HD2 1 1
8 17180 1 1 62 LYS HD3 H 127.366 8.736 10.590 1.00 . A A . 62 LYS HD3 1 1
8 17181 1 1 62 LYS HE2 H 126.905 9.803 12.818 1.00 . A A . 62 LYS HE2 1 1
8 17182 1 1 62 LYS HE3 H 125.339 8.989 12.812 1.00 . A A . 62 LYS HE3 1 1
8 17183 1 1 62 LYS HG2 H 126.563 11.067 10.758 1.00 . A A . 62 LYS HG2 1 1
8 17184 1 1 62 LYS HG3 H 124.899 10.484 10.684 1.00 . A A . 62 LYS HG3 1 1
8 17185 1 1 62 LYS HZ1 H 127.993 7.659 12.698 1.00 . A A . 62 LYS HZ1 1 1
8 17186 1 1 62 LYS HZ2 H 126.499 6.864 12.670 1.00 . A A . 62 LYS HZ2 1 1
8 17187 1 1 62 LYS HZ3 H 126.975 7.724 14.044 1.00 . A A . 62 LYS HZ3 1 1
8 17188 1 1 62 LYS N N 128.360 10.885 8.651 1.00 . A A . 62 LYS N 1 1
8 17189 1 1 62 LYS NZ N 127.000 7.711 13.007 1.00 . A A . 62 LYS NZ 1 1
8 17190 1 1 62 LYS O O 126.756 8.721 6.287 1.00 . A A . 62 LYS O 1 1
8 17191 1 1 63 ALA C C 128.877 9.481 4.200 1.00 . A A . 63 ALA C 1 1
8 17192 1 1 63 ALA CA C 127.924 10.596 4.589 1.00 . A A . 63 ALA CA 1 1
8 17193 1 1 63 ALA CB C 128.386 11.925 3.992 1.00 . A A . 63 ALA CB 1 1
8 17194 1 1 63 ALA H H 128.227 11.458 6.503 1.00 . A A . 63 ALA H 1 1
8 17195 1 1 63 ALA HA H 126.936 10.372 4.207 1.00 . A A . 63 ALA HA 1 1
8 17196 1 1 63 ALA HB1 H 129.379 12.157 4.351 1.00 . A A . 63 ALA HB1 1 1
8 17197 1 1 63 ALA HB2 H 127.707 12.711 4.288 1.00 . A A . 63 ALA HB2 1 1
8 17198 1 1 63 ALA HB3 H 128.403 11.853 2.912 1.00 . A A . 63 ALA HB3 1 1
8 17199 1 1 63 ALA N N 127.846 10.679 6.047 1.00 . A A . 63 ALA N 1 1
8 17200 1 1 63 ALA O O 128.507 8.533 3.503 1.00 . A A . 63 ALA O 1 1
8 17201 1 1 64 LYS C C 130.616 7.251 5.097 1.00 . A A . 64 LYS C 1 1
8 17202 1 1 64 LYS CA C 131.119 8.572 4.516 1.00 . A A . 64 LYS CA 1 1
8 17203 1 1 64 LYS CB C 132.415 9.004 5.216 1.00 . A A . 64 LYS CB 1 1
8 17204 1 1 64 LYS CD C 133.475 9.832 7.372 1.00 . A A . 64 LYS CD 1 1
8 17205 1 1 64 LYS CE C 134.415 8.645 7.549 1.00 . A A . 64 LYS CE 1 1
8 17206 1 1 64 LYS CG C 132.189 9.434 6.662 1.00 . A A . 64 LYS CG 1 1
8 17207 1 1 64 LYS H H 130.342 10.426 5.166 1.00 . A A . 64 LYS H 1 1
8 17208 1 1 64 LYS HA H 131.307 8.447 3.459 1.00 . A A . 64 LYS HA 1 1
8 17209 1 1 64 LYS HB2 H 133.115 8.179 5.206 1.00 . A A . 64 LYS HB2 1 1
8 17210 1 1 64 LYS HB3 H 132.844 9.836 4.676 1.00 . A A . 64 LYS HB3 1 1
8 17211 1 1 64 LYS HD2 H 133.974 10.594 6.791 1.00 . A A . 64 LYS HD2 1 1
8 17212 1 1 64 LYS HD3 H 133.222 10.231 8.345 1.00 . A A . 64 LYS HD3 1 1
8 17213 1 1 64 LYS HE2 H 133.880 7.847 8.043 1.00 . A A . 64 LYS HE2 1 1
8 17214 1 1 64 LYS HE3 H 134.739 8.309 6.574 1.00 . A A . 64 LYS HE3 1 1
8 17215 1 1 64 LYS HG2 H 131.517 10.281 6.669 1.00 . A A . 64 LYS HG2 1 1
8 17216 1 1 64 LYS HG3 H 131.731 8.614 7.201 1.00 . A A . 64 LYS HG3 1 1
8 17217 1 1 64 LYS HZ1 H 136.254 8.180 8.418 1.00 . A A . 64 LYS HZ1 1 1
8 17218 1 1 64 LYS HZ2 H 135.321 9.263 9.322 1.00 . A A . 64 LYS HZ2 1 1
8 17219 1 1 64 LYS HZ3 H 136.116 9.796 7.930 1.00 . A A . 64 LYS HZ3 1 1
8 17220 1 1 64 LYS N N 130.107 9.606 4.680 1.00 . A A . 64 LYS N 1 1
8 17221 1 1 64 LYS NZ N 135.610 8.993 8.361 1.00 . A A . 64 LYS NZ 1 1
8 17222 1 1 64 LYS O O 130.879 6.182 4.548 1.00 . A A . 64 LYS O 1 1
8 17223 1 1 65 GLU C C 128.433 5.365 5.925 1.00 . A A . 65 GLU C 1 1
8 17224 1 1 65 GLU CA C 129.324 6.172 6.874 1.00 . A A . 65 GLU CA 1 1
8 17225 1 1 65 GLU CB C 128.517 6.593 8.108 1.00 . A A . 65 GLU CB 1 1
8 17226 1 1 65 GLU CD C 129.240 4.743 9.674 1.00 . A A . 65 GLU CD 1 1
8 17227 1 1 65 GLU CG C 128.072 5.428 8.983 1.00 . A A . 65 GLU CG 1 1
8 17228 1 1 65 GLU H H 129.722 8.232 6.604 1.00 . A A . 65 GLU H 1 1
8 17229 1 1 65 GLU HA H 130.150 5.550 7.192 1.00 . A A . 65 GLU HA 1 1
8 17230 1 1 65 GLU HB2 H 129.123 7.255 8.710 1.00 . A A . 65 GLU HB2 1 1
8 17231 1 1 65 GLU HB3 H 127.636 7.128 7.783 1.00 . A A . 65 GLU HB3 1 1
8 17232 1 1 65 GLU HG2 H 127.391 5.799 9.737 1.00 . A A . 65 GLU HG2 1 1
8 17233 1 1 65 GLU HG3 H 127.559 4.704 8.365 1.00 . A A . 65 GLU HG3 1 1
8 17234 1 1 65 GLU N N 129.880 7.345 6.209 1.00 . A A . 65 GLU N 1 1
8 17235 1 1 65 GLU O O 128.806 4.270 5.501 1.00 . A A . 65 GLU O 1 1
8 17236 1 1 65 GLU OE1 O 129.862 3.850 9.063 1.00 . A A . 65 GLU OE1 1 1
8 17237 1 1 65 GLU OE2 O 129.544 5.110 10.829 1.00 . A A . 65 GLU OE2 1 1
8 17238 1 1 66 ILE C C 126.911 4.812 3.403 1.00 . A A . 66 ILE C 1 1
8 17239 1 1 66 ILE CA C 126.296 5.205 4.743 1.00 . A A . 66 ILE CA 1 1
8 17240 1 1 66 ILE CB C 124.995 6.019 4.502 1.00 . A A . 66 ILE CB 1 1
8 17241 1 1 66 ILE CD1 C 124.067 8.211 3.566 1.00 . A A . 66 ILE CD1 1 1
8 17242 1 1 66 ILE CG1 C 125.300 7.371 3.836 1.00 . A A . 66 ILE CG1 1 1
8 17243 1 1 66 ILE CG2 C 124.236 6.217 5.813 1.00 . A A . 66 ILE CG2 1 1
8 17244 1 1 66 ILE H H 127.060 6.832 5.877 1.00 . A A . 66 ILE H 1 1
8 17245 1 1 66 ILE HA H 126.028 4.297 5.271 1.00 . A A . 66 ILE HA 1 1
8 17246 1 1 66 ILE HB H 124.360 5.441 3.843 1.00 . A A . 66 ILE HB 1 1
8 17247 1 1 66 ILE HD11 H 124.359 9.133 3.085 1.00 . A A . 66 ILE HD11 1 1
8 17248 1 1 66 ILE HD12 H 123.569 8.434 4.498 1.00 . A A . 66 ILE HD12 1 1
8 17249 1 1 66 ILE HD13 H 123.393 7.667 2.919 1.00 . A A . 66 ILE HD13 1 1
8 17250 1 1 66 ILE HG12 H 125.953 7.943 4.477 1.00 . A A . 66 ILE HG12 1 1
8 17251 1 1 66 ILE HG13 H 125.795 7.197 2.890 1.00 . A A . 66 ILE HG13 1 1
8 17252 1 1 66 ILE HG21 H 123.325 6.767 5.624 1.00 . A A . 66 ILE HG21 1 1
8 17253 1 1 66 ILE HG22 H 124.851 6.769 6.510 1.00 . A A . 66 ILE HG22 1 1
8 17254 1 1 66 ILE HG23 H 123.990 5.253 6.236 1.00 . A A . 66 ILE HG23 1 1
8 17255 1 1 66 ILE N N 127.267 5.921 5.575 1.00 . A A . 66 ILE N 1 1
8 17256 1 1 66 ILE O O 126.607 3.748 2.859 1.00 . A A . 66 ILE O 1 1
8 17257 1 1 67 TYR C C 129.321 4.077 1.829 1.00 . A A . 67 TYR C 1 1
8 17258 1 1 67 TYR CA C 128.512 5.361 1.657 1.00 . A A . 67 TYR CA 1 1
8 17259 1 1 67 TYR CB C 129.437 6.523 1.272 1.00 . A A . 67 TYR CB 1 1
8 17260 1 1 67 TYR CD1 C 129.671 6.300 -1.238 1.00 . A A . 67 TYR CD1 1 1
8 17261 1 1 67 TYR CD2 C 131.612 5.946 0.103 1.00 . A A . 67 TYR CD2 1 1
8 17262 1 1 67 TYR CE1 C 130.408 6.046 -2.377 1.00 . A A . 67 TYR CE1 1 1
8 17263 1 1 67 TYR CE2 C 132.354 5.689 -1.033 1.00 . A A . 67 TYR CE2 1 1
8 17264 1 1 67 TYR CG C 130.257 6.256 0.022 1.00 . A A . 67 TYR CG 1 1
8 17265 1 1 67 TYR CZ C 131.748 5.741 -2.270 1.00 . A A . 67 TYR CZ 1 1
8 17266 1 1 67 TYR H H 127.958 6.519 3.343 1.00 . A A . 67 TYR H 1 1
8 17267 1 1 67 TYR HA H 127.784 5.214 0.870 1.00 . A A . 67 TYR HA 1 1
8 17268 1 1 67 TYR HB2 H 128.840 7.407 1.096 1.00 . A A . 67 TYR HB2 1 1
8 17269 1 1 67 TYR HB3 H 130.121 6.717 2.087 1.00 . A A . 67 TYR HB3 1 1
8 17270 1 1 67 TYR HD1 H 128.621 6.542 -1.324 1.00 . A A . 67 TYR HD1 1 1
8 17271 1 1 67 TYR HD2 H 132.085 5.907 1.073 1.00 . A A . 67 TYR HD2 1 1
8 17272 1 1 67 TYR HE1 H 129.932 6.085 -3.345 1.00 . A A . 67 TYR HE1 1 1
8 17273 1 1 67 TYR HE2 H 133.404 5.450 -0.949 1.00 . A A . 67 TYR HE2 1 1
8 17274 1 1 67 TYR HH H 133.070 4.733 -3.237 1.00 . A A . 67 TYR HH 1 1
8 17275 1 1 67 TYR N N 127.792 5.664 2.886 1.00 . A A . 67 TYR N 1 1
8 17276 1 1 67 TYR O O 129.205 3.149 1.033 1.00 . A A . 67 TYR O 1 1
8 17277 1 1 67 TYR OH O 132.483 5.483 -3.402 1.00 . A A . 67 TYR OH 1 1
8 17278 1 1 68 MET C C 130.200 1.677 3.655 1.00 . A A . 68 MET C 1 1
8 17279 1 1 68 MET CA C 130.994 2.888 3.156 1.00 . A A . 68 MET CA 1 1
8 17280 1 1 68 MET CB C 132.065 3.291 4.184 1.00 . A A . 68 MET CB 1 1
8 17281 1 1 68 MET CE C 135.433 1.317 5.684 1.00 . A A . 68 MET CE 1 1
8 17282 1 1 68 MET CG C 133.116 2.220 4.452 1.00 . A A . 68 MET CG 1 1
8 17283 1 1 68 MET H H 130.100 4.772 3.530 1.00 . A A . 68 MET H 1 1
8 17284 1 1 68 MET HA H 131.482 2.625 2.227 1.00 . A A . 68 MET HA 1 1
8 17285 1 1 68 MET HB2 H 132.573 4.175 3.825 1.00 . A A . 68 MET HB2 1 1
8 17286 1 1 68 MET HB3 H 131.577 3.528 5.120 1.00 . A A . 68 MET HB3 1 1
8 17287 1 1 68 MET HE1 H 136.263 1.505 6.350 1.00 . A A . 68 MET HE1 1 1
8 17288 1 1 68 MET HE2 H 135.808 1.091 4.697 1.00 . A A . 68 MET HE2 1 1
8 17289 1 1 68 MET HE3 H 134.860 0.479 6.053 1.00 . A A . 68 MET HE3 1 1
8 17290 1 1 68 MET HG2 H 132.628 1.349 4.865 1.00 . A A . 68 MET HG2 1 1
8 17291 1 1 68 MET HG3 H 133.590 1.956 3.517 1.00 . A A . 68 MET HG3 1 1
8 17292 1 1 68 MET N N 130.111 4.024 2.894 1.00 . A A . 68 MET N 1 1
8 17293 1 1 68 MET O O 130.663 0.540 3.571 1.00 . A A . 68 MET O 1 1
8 17294 1 1 68 MET SD S 134.387 2.772 5.610 1.00 . A A . 68 MET SD 1 1
8 17295 1 1 69 THR C C 127.376 0.151 3.591 1.00 . A A . 69 THR C 1 1
8 17296 1 1 69 THR CA C 128.154 0.864 4.702 1.00 . A A . 69 THR CA 1 1
8 17297 1 1 69 THR CB C 127.153 1.414 5.749 1.00 . A A . 69 THR CB 1 1
8 17298 1 1 69 THR CG2 C 126.298 0.295 6.342 1.00 . A A . 69 THR CG2 1 1
8 17299 1 1 69 THR H H 128.675 2.853 4.191 1.00 . A A . 69 THR H 1 1
8 17300 1 1 69 THR HA H 128.795 0.146 5.196 1.00 . A A . 69 THR HA 1 1
8 17301 1 1 69 THR HB H 126.499 2.125 5.262 1.00 . A A . 69 THR HB 1 1
8 17302 1 1 69 THR HG1 H 128.588 2.595 6.432 1.00 . A A . 69 THR HG1 1 1
8 17303 1 1 69 THR HG21 H 125.605 0.710 7.059 1.00 . A A . 69 THR HG21 1 1
8 17304 1 1 69 THR HG22 H 126.936 -0.424 6.835 1.00 . A A . 69 THR HG22 1 1
8 17305 1 1 69 THR HG23 H 125.747 -0.197 5.553 1.00 . A A . 69 THR HG23 1 1
8 17306 1 1 69 THR N N 128.999 1.928 4.167 1.00 . A A . 69 THR N 1 1
8 17307 1 1 69 THR O O 127.316 -1.078 3.557 1.00 . A A . 69 THR O 1 1
8 17308 1 1 69 THR OG1 O 127.860 2.084 6.804 1.00 . A A . 69 THR OG1 1 1
8 17309 1 1 70 PHE C C 126.525 0.323 0.285 1.00 . A A . 70 PHE C 1 1
8 17310 1 1 70 PHE CA C 125.880 0.376 1.671 1.00 . A A . 70 PHE CA 1 1
8 17311 1 1 70 PHE CB C 124.589 1.205 1.617 1.00 . A A . 70 PHE CB 1 1
8 17312 1 1 70 PHE CD1 C 123.438 0.184 3.610 1.00 . A A . 70 PHE CD1 1 1
8 17313 1 1 70 PHE CD2 C 123.683 2.556 3.541 1.00 . A A . 70 PHE CD2 1 1
8 17314 1 1 70 PHE CE1 C 122.799 0.283 4.830 1.00 . A A . 70 PHE CE1 1 1
8 17315 1 1 70 PHE CE2 C 123.044 2.660 4.762 1.00 . A A . 70 PHE CE2 1 1
8 17316 1 1 70 PHE CG C 123.889 1.318 2.950 1.00 . A A . 70 PHE CG 1 1
8 17317 1 1 70 PHE CZ C 122.601 1.523 5.407 1.00 . A A . 70 PHE CZ 1 1
8 17318 1 1 70 PHE H H 126.961 1.890 2.691 1.00 . A A . 70 PHE H 1 1
8 17319 1 1 70 PHE HA H 125.627 -0.633 1.967 1.00 . A A . 70 PHE HA 1 1
8 17320 1 1 70 PHE HB2 H 124.825 2.204 1.276 1.00 . A A . 70 PHE HB2 1 1
8 17321 1 1 70 PHE HB3 H 123.902 0.747 0.918 1.00 . A A . 70 PHE HB3 1 1
8 17322 1 1 70 PHE HD1 H 123.592 -0.787 3.162 1.00 . A A . 70 PHE HD1 1 1
8 17323 1 1 70 PHE HD2 H 124.029 3.449 3.038 1.00 . A A . 70 PHE HD2 1 1
8 17324 1 1 70 PHE HE1 H 122.452 -0.608 5.333 1.00 . A A . 70 PHE HE1 1 1
8 17325 1 1 70 PHE HE2 H 122.890 3.631 5.211 1.00 . A A . 70 PHE HE2 1 1
8 17326 1 1 70 PHE HZ H 122.102 1.603 6.362 1.00 . A A . 70 PHE HZ 1 1
8 17327 1 1 70 PHE N N 126.787 0.927 2.682 1.00 . A A . 70 PHE N 1 1
8 17328 1 1 70 PHE O O 126.248 -0.586 -0.497 1.00 . A A . 70 PHE O 1 1
8 17329 1 1 71 LEU C C 129.442 0.856 -1.294 1.00 . A A . 71 LEU C 1 1
8 17330 1 1 71 LEU CA C 128.002 1.365 -1.346 1.00 . A A . 71 LEU CA 1 1
8 17331 1 1 71 LEU CB C 127.965 2.800 -1.910 1.00 . A A . 71 LEU CB 1 1
8 17332 1 1 71 LEU CD1 C 125.835 3.713 -0.876 1.00 . A A . 71 LEU CD1 1 1
8 17333 1 1 71 LEU CD2 C 126.661 4.625 -3.066 1.00 . A A . 71 LEU CD2 1 1
8 17334 1 1 71 LEU CG C 126.563 3.386 -2.180 1.00 . A A . 71 LEU CG 1 1
8 17335 1 1 71 LEU H H 127.598 1.975 0.646 1.00 . A A . 71 LEU H 1 1
8 17336 1 1 71 LEU HA H 127.439 0.721 -2.010 1.00 . A A . 71 LEU HA 1 1
8 17337 1 1 71 LEU HB2 H 128.474 3.449 -1.211 1.00 . A A . 71 LEU HB2 1 1
8 17338 1 1 71 LEU HB3 H 128.516 2.808 -2.841 1.00 . A A . 71 LEU HB3 1 1
8 17339 1 1 71 LEU HD11 H 126.412 4.430 -0.309 1.00 . A A . 71 LEU HD11 1 1
8 17340 1 1 71 LEU HD12 H 125.712 2.811 -0.295 1.00 . A A . 71 LEU HD12 1 1
8 17341 1 1 71 LEU HD13 H 124.864 4.130 -1.100 1.00 . A A . 71 LEU HD13 1 1
8 17342 1 1 71 LEU HD21 H 127.264 5.376 -2.575 1.00 . A A . 71 LEU HD21 1 1
8 17343 1 1 71 LEU HD22 H 125.672 5.021 -3.246 1.00 . A A . 71 LEU HD22 1 1
8 17344 1 1 71 LEU HD23 H 127.118 4.360 -4.009 1.00 . A A . 71 LEU HD23 1 1
8 17345 1 1 71 LEU HG H 125.973 2.650 -2.708 1.00 . A A . 71 LEU HG 1 1
8 17346 1 1 71 LEU N N 127.377 1.297 -0.025 1.00 . A A . 71 LEU N 1 1
8 17347 1 1 71 LEU O O 129.711 -0.300 -1.633 1.00 . A A . 71 LEU O 1 1
8 17348 1 1 72 SER C C 132.263 0.931 -2.183 1.00 . A A . 72 SER C 1 1
8 17349 1 1 72 SER CA C 131.780 1.422 -0.809 1.00 . A A . 72 SER CA 1 1
8 17350 1 1 72 SER CB C 132.082 0.404 0.304 1.00 . A A . 72 SER CB 1 1
8 17351 1 1 72 SER H H 130.053 2.604 -0.549 1.00 . A A . 72 SER H 1 1
8 17352 1 1 72 SER HA H 132.294 2.347 -0.581 1.00 . A A . 72 SER HA 1 1
8 17353 1 1 72 SER HB2 H 131.662 0.757 1.235 1.00 . A A . 72 SER HB2 1 1
8 17354 1 1 72 SER HB3 H 131.637 -0.548 0.050 1.00 . A A . 72 SER HB3 1 1
8 17355 1 1 72 SER HG H 133.651 -0.045 1.392 1.00 . A A . 72 SER HG 1 1
8 17356 1 1 72 SER N N 130.353 1.725 -0.855 1.00 . A A . 72 SER N 1 1
8 17357 1 1 72 SER O O 132.595 1.741 -3.052 1.00 . A A . 72 SER O 1 1
8 17358 1 1 72 SER OG O 133.477 0.223 0.478 1.00 . A A . 72 SER OG 1 1
8 17359 1 1 73 SER C C 131.874 -2.321 -3.841 1.00 . A A . 73 SER C 1 1
8 17360 1 1 73 SER CA C 132.588 -0.975 -3.687 1.00 . A A . 73 SER CA 1 1
8 17361 1 1 73 SER CB C 134.104 -1.167 -3.845 1.00 . A A . 73 SER CB 1 1
8 17362 1 1 73 SER H H 132.100 -0.984 -1.630 1.00 . A A . 73 SER H 1 1
8 17363 1 1 73 SER HA H 132.233 -0.302 -4.456 1.00 . A A . 73 SER HA 1 1
8 17364 1 1 73 SER HB2 H 134.463 -1.830 -3.071 1.00 . A A . 73 SER HB2 1 1
8 17365 1 1 73 SER HB3 H 134.311 -1.602 -4.813 1.00 . A A . 73 SER HB3 1 1
8 17366 1 1 73 SER HG H 134.185 0.760 -3.482 1.00 . A A . 73 SER HG 1 1
8 17367 1 1 73 SER N N 132.281 -0.385 -2.384 1.00 . A A . 73 SER N 1 1
8 17368 1 1 73 SER O O 132.057 -3.023 -4.837 1.00 . A A . 73 SER O 1 1
8 17369 1 1 73 SER OG O 134.801 0.067 -3.743 1.00 . A A . 73 SER OG 1 1
8 17370 1 1 74 LYS C C 129.527 -4.012 -1.523 1.00 . A A . 74 LYS C 1 1
8 17371 1 1 74 LYS CA C 130.392 -3.960 -2.778 1.00 . A A . 74 LYS CA 1 1
8 17372 1 1 74 LYS CB C 131.453 -5.079 -2.744 1.00 . A A . 74 LYS CB 1 1
8 17373 1 1 74 LYS CD C 132.016 -7.539 -2.758 1.00 . A A . 74 LYS CD 1 1
8 17374 1 1 74 LYS CE C 131.492 -8.970 -2.865 1.00 . A A . 74 LYS CE 1 1
8 17375 1 1 74 LYS CG C 130.890 -6.501 -2.725 1.00 . A A . 74 LYS CG 1 1
8 17376 1 1 74 LYS H H 130.833 -1.993 -2.163 1.00 . A A . 74 LYS H 1 1
8 17377 1 1 74 LYS HA H 129.764 -4.082 -3.650 1.00 . A A . 74 LYS HA 1 1
8 17378 1 1 74 LYS HB2 H 132.082 -4.982 -3.618 1.00 . A A . 74 LYS HB2 1 1
8 17379 1 1 74 LYS HB3 H 132.066 -4.947 -1.862 1.00 . A A . 74 LYS HB3 1 1
8 17380 1 1 74 LYS HD2 H 132.649 -7.340 -3.610 1.00 . A A . 74 LYS HD2 1 1
8 17381 1 1 74 LYS HD3 H 132.599 -7.448 -1.851 1.00 . A A . 74 LYS HD3 1 1
8 17382 1 1 74 LYS HE2 H 130.825 -9.034 -3.712 1.00 . A A . 74 LYS HE2 1 1
8 17383 1 1 74 LYS HE3 H 132.331 -9.633 -3.022 1.00 . A A . 74 LYS HE3 1 1
8 17384 1 1 74 LYS HG2 H 130.309 -6.639 -1.823 1.00 . A A . 74 LYS HG2 1 1
8 17385 1 1 74 LYS HG3 H 130.256 -6.640 -3.590 1.00 . A A . 74 LYS HG3 1 1
8 17386 1 1 74 LYS HZ1 H 129.997 -8.732 -1.424 1.00 . A A . 74 LYS HZ1 1 1
8 17387 1 1 74 LYS HZ2 H 131.407 -9.454 -0.834 1.00 . A A . 74 LYS HZ2 1 1
8 17388 1 1 74 LYS HZ3 H 130.340 -10.343 -1.798 1.00 . A A . 74 LYS HZ3 1 1
8 17389 1 1 74 LYS N N 131.038 -2.654 -2.856 1.00 . A A . 74 LYS N 1 1
8 17390 1 1 74 LYS NZ N 130.759 -9.403 -1.646 1.00 . A A . 74 LYS NZ 1 1
8 17391 1 1 74 LYS O O 128.327 -4.287 -1.591 1.00 . A A . 74 LYS O 1 1
8 17392 1 1 75 ALA C C 128.955 -5.135 1.224 1.00 . A A . 75 ALA C 1 1
8 17393 1 1 75 ALA CA C 129.494 -3.738 0.922 1.00 . A A . 75 ALA CA 1 1
8 17394 1 1 75 ALA CB C 128.386 -2.687 0.995 1.00 . A A . 75 ALA CB 1 1
8 17395 1 1 75 ALA H H 131.109 -3.484 -0.420 1.00 . A A . 75 ALA H 1 1
8 17396 1 1 75 ALA HA H 130.239 -3.488 1.667 1.00 . A A . 75 ALA HA 1 1
8 17397 1 1 75 ALA HB1 H 127.950 -2.689 1.984 1.00 . A A . 75 ALA HB1 1 1
8 17398 1 1 75 ALA HB2 H 127.621 -2.916 0.266 1.00 . A A . 75 ALA HB2 1 1
8 17399 1 1 75 ALA HB3 H 128.799 -1.711 0.787 1.00 . A A . 75 ALA HB3 1 1
8 17400 1 1 75 ALA N N 130.156 -3.715 -0.382 1.00 . A A . 75 ALA N 1 1
8 17401 1 1 75 ALA O O 129.598 -5.917 1.928 1.00 . A A . 75 ALA O 1 1
8 17402 1 1 76 SER C C 126.830 -7.306 -0.607 1.00 . A A . 76 SER C 1 1
8 17403 1 1 76 SER CA C 127.201 -6.777 0.779 1.00 . A A . 76 SER CA 1 1
8 17404 1 1 76 SER CB C 125.973 -6.745 1.696 1.00 . A A . 76 SER CB 1 1
8 17405 1 1 76 SER H H 127.304 -4.753 0.180 1.00 . A A . 76 SER H 1 1
8 17406 1 1 76 SER HA H 127.943 -7.436 1.204 1.00 . A A . 76 SER HA 1 1
8 17407 1 1 76 SER HB2 H 125.190 -6.169 1.227 1.00 . A A . 76 SER HB2 1 1
8 17408 1 1 76 SER HB3 H 125.624 -7.753 1.868 1.00 . A A . 76 SER HB3 1 1
8 17409 1 1 76 SER HG H 125.947 -5.249 2.966 1.00 . A A . 76 SER HG 1 1
8 17410 1 1 76 SER N N 127.789 -5.445 0.671 1.00 . A A . 76 SER N 1 1
8 17411 1 1 76 SER O O 126.782 -8.517 -0.822 1.00 . A A . 76 SER O 1 1
8 17412 1 1 76 SER OG O 126.286 -6.152 2.946 1.00 . A A . 76 SER OG 1 1
8 17413 1 1 77 SER C C 126.188 -5.397 -3.743 1.00 . A A . 77 SER C 1 1
8 17414 1 1 77 SER CA C 126.268 -6.695 -2.934 1.00 . A A . 77 SER CA 1 1
8 17415 1 1 77 SER CB C 124.933 -7.460 -3.055 1.00 . A A . 77 SER CB 1 1
8 17416 1 1 77 SER H H 126.667 -5.436 -1.290 1.00 . A A . 77 SER H 1 1
8 17417 1 1 77 SER HA H 127.068 -7.305 -3.326 1.00 . A A . 77 SER HA 1 1
8 17418 1 1 77 SER HB2 H 124.180 -6.960 -2.464 1.00 . A A . 77 SER HB2 1 1
8 17419 1 1 77 SER HB3 H 124.621 -7.474 -4.091 1.00 . A A . 77 SER HB3 1 1
8 17420 1 1 77 SER HG H 125.114 -8.803 -1.639 1.00 . A A . 77 SER HG 1 1
8 17421 1 1 77 SER N N 126.597 -6.380 -1.541 1.00 . A A . 77 SER N 1 1
8 17422 1 1 77 SER O O 126.616 -5.342 -4.899 1.00 . A A . 77 SER O 1 1
8 17423 1 1 77 SER OG O 125.046 -8.800 -2.600 1.00 . A A . 77 SER OG 1 1
8 17424 1 1 78 GLN C C 124.318 -3.068 -4.726 1.00 . A A . 78 GLN C 1 1
8 17425 1 1 78 GLN CA C 125.448 -3.036 -3.692 1.00 . A A . 78 GLN CA 1 1
8 17426 1 1 78 GLN CB C 126.748 -2.502 -4.321 1.00 . A A . 78 GLN CB 1 1
8 17427 1 1 78 GLN CD C 127.978 -0.510 -5.312 1.00 . A A . 78 GLN CD 1 1
8 17428 1 1 78 GLN CG C 126.695 -1.018 -4.674 1.00 . A A . 78 GLN CG 1 1
8 17429 1 1 78 GLN H H 125.333 -4.502 -2.179 1.00 . A A . 78 GLN H 1 1
8 17430 1 1 78 GLN HA H 125.153 -2.371 -2.890 1.00 . A A . 78 GLN HA 1 1
8 17431 1 1 78 GLN HB2 H 127.560 -2.656 -3.624 1.00 . A A . 78 GLN HB2 1 1
8 17432 1 1 78 GLN HB3 H 126.952 -3.059 -5.225 1.00 . A A . 78 GLN HB3 1 1
8 17433 1 1 78 GLN HE21 H 128.762 -0.161 -3.523 1.00 . A A . 78 GLN HE21 1 1
8 17434 1 1 78 GLN HE22 H 129.762 0.249 -4.873 1.00 . A A . 78 GLN HE22 1 1
8 17435 1 1 78 GLN HG2 H 125.880 -0.855 -5.365 1.00 . A A . 78 GLN HG2 1 1
8 17436 1 1 78 GLN HG3 H 126.513 -0.454 -3.770 1.00 . A A . 78 GLN HG3 1 1
8 17437 1 1 78 GLN N N 125.641 -4.362 -3.098 1.00 . A A . 78 GLN N 1 1
8 17438 1 1 78 GLN NE2 N 128.930 -0.105 -4.487 1.00 . A A . 78 GLN NE2 1 1
8 17439 1 1 78 GLN O O 124.092 -4.084 -5.387 1.00 . A A . 78 GLN O 1 1
8 17440 1 1 78 GLN OE1 O 128.119 -0.502 -6.536 1.00 . A A . 78 GLN OE1 1 1
8 17441 1 1 79 VAL C C 122.854 -1.179 -7.065 1.00 . A A . 79 VAL C 1 1
8 17442 1 1 79 VAL CA C 122.465 -1.871 -5.764 1.00 . A A . 79 VAL CA 1 1
8 17443 1 1 79 VAL CB C 121.272 -1.134 -5.106 1.00 . A A . 79 VAL CB 1 1
8 17444 1 1 79 VAL CG1 C 121.659 0.287 -4.696 1.00 . A A . 79 VAL CG1 1 1
8 17445 1 1 79 VAL CG2 C 120.051 -1.127 -6.030 1.00 . A A . 79 VAL CG2 1 1
8 17446 1 1 79 VAL H H 123.879 -1.150 -4.369 1.00 . A A . 79 VAL H 1 1
8 17447 1 1 79 VAL HA H 122.151 -2.883 -5.991 1.00 . A A . 79 VAL HA 1 1
8 17448 1 1 79 VAL HB H 121.005 -1.676 -4.213 1.00 . A A . 79 VAL HB 1 1
8 17449 1 1 79 VAL HG11 H 122.488 0.249 -4.003 1.00 . A A . 79 VAL HG11 1 1
8 17450 1 1 79 VAL HG12 H 120.817 0.769 -4.222 1.00 . A A . 79 VAL HG12 1 1
8 17451 1 1 79 VAL HG13 H 121.949 0.850 -5.572 1.00 . A A . 79 VAL HG13 1 1
8 17452 1 1 79 VAL HG21 H 119.773 -2.144 -6.270 1.00 . A A . 79 VAL HG21 1 1
8 17453 1 1 79 VAL HG22 H 120.289 -0.595 -6.941 1.00 . A A . 79 VAL HG22 1 1
8 17454 1 1 79 VAL HG23 H 119.224 -0.638 -5.534 1.00 . A A . 79 VAL HG23 1 1
8 17455 1 1 79 VAL N N 123.611 -1.950 -4.864 1.00 . A A . 79 VAL N 1 1
8 17456 1 1 79 VAL O O 123.724 -0.303 -7.084 1.00 . A A . 79 VAL O 1 1
8 17457 1 1 80 ASN C C 121.701 0.153 -9.823 1.00 . A A . 80 ASN C 1 1
8 17458 1 1 80 ASN CA C 122.536 -1.076 -9.476 1.00 . A A . 80 ASN CA 1 1
8 17459 1 1 80 ASN CB C 122.344 -2.171 -10.537 1.00 . A A . 80 ASN CB 1 1
8 17460 1 1 80 ASN CG C 123.202 -3.394 -10.269 1.00 . A A . 80 ASN CG 1 1
8 17461 1 1 80 ASN H H 121.469 -2.218 -8.044 1.00 . A A . 80 ASN H 1 1
8 17462 1 1 80 ASN HA H 123.579 -0.786 -9.466 1.00 . A A . 80 ASN HA 1 1
8 17463 1 1 80 ASN HB2 H 121.307 -2.477 -10.548 1.00 . A A . 80 ASN HB2 1 1
8 17464 1 1 80 ASN HB3 H 122.606 -1.775 -11.508 1.00 . A A . 80 ASN HB3 1 1
8 17465 1 1 80 ASN HD21 H 121.687 -4.298 -9.352 1.00 . A A . 80 ASN HD21 1 1
8 17466 1 1 80 ASN HD22 H 123.167 -5.191 -9.419 1.00 . A A . 80 ASN HD22 1 1
8 17467 1 1 80 ASN N N 122.203 -1.577 -8.146 1.00 . A A . 80 ASN N 1 1
8 17468 1 1 80 ASN ND2 N 122.626 -4.395 -9.617 1.00 . A A . 80 ASN ND2 1 1
8 17469 1 1 80 ASN O O 120.619 0.041 -10.403 1.00 . A A . 80 ASN O 1 1
8 17470 1 1 80 ASN OD1 O 124.371 -3.448 -10.658 1.00 . A A . 80 ASN OD1 1 1
8 17471 1 1 81 VAL C C 122.140 3.109 -11.098 1.00 . A A . 81 VAL C 1 1
8 17472 1 1 81 VAL CA C 121.570 2.593 -9.778 1.00 . A A . 81 VAL CA 1 1
8 17473 1 1 81 VAL CB C 121.749 3.672 -8.673 1.00 . A A . 81 VAL CB 1 1
8 17474 1 1 81 VAL CG1 C 120.877 3.353 -7.463 1.00 . A A . 81 VAL CG1 1 1
8 17475 1 1 81 VAL CG2 C 123.214 3.803 -8.256 1.00 . A A . 81 VAL CG2 1 1
8 17476 1 1 81 VAL H H 122.992 1.326 -8.851 1.00 . A A . 81 VAL H 1 1
8 17477 1 1 81 VAL HA H 120.509 2.419 -9.908 1.00 . A A . 81 VAL HA 1 1
8 17478 1 1 81 VAL HB H 121.426 4.624 -9.074 1.00 . A A . 81 VAL HB 1 1
8 17479 1 1 81 VAL HG11 H 119.838 3.335 -7.762 1.00 . A A . 81 VAL HG11 1 1
8 17480 1 1 81 VAL HG12 H 121.018 4.111 -6.706 1.00 . A A . 81 VAL HG12 1 1
8 17481 1 1 81 VAL HG13 H 121.152 2.388 -7.061 1.00 . A A . 81 VAL HG13 1 1
8 17482 1 1 81 VAL HG21 H 123.306 4.555 -7.485 1.00 . A A . 81 VAL HG21 1 1
8 17483 1 1 81 VAL HG22 H 123.809 4.093 -9.111 1.00 . A A . 81 VAL HG22 1 1
8 17484 1 1 81 VAL HG23 H 123.569 2.855 -7.878 1.00 . A A . 81 VAL HG23 1 1
8 17485 1 1 81 VAL N N 122.191 1.321 -9.415 1.00 . A A . 81 VAL N 1 1
8 17486 1 1 81 VAL O O 123.330 3.419 -11.202 1.00 . A A . 81 VAL O 1 1
8 17487 1 1 82 GLU C C 121.987 5.185 -13.323 1.00 . A A . 82 GLU C 1 1
8 17488 1 1 82 GLU CA C 121.664 3.694 -13.420 1.00 . A A . 82 GLU CA 1 1
8 17489 1 1 82 GLU CB C 120.535 3.463 -14.435 1.00 . A A . 82 GLU CB 1 1
8 17490 1 1 82 GLU CD C 121.239 1.080 -14.912 1.00 . A A . 82 GLU CD 1 1
8 17491 1 1 82 GLU CG C 120.095 2.009 -14.544 1.00 . A A . 82 GLU CG 1 1
8 17492 1 1 82 GLU H H 120.372 2.844 -11.978 1.00 . A A . 82 GLU H 1 1
8 17493 1 1 82 GLU HA H 122.548 3.163 -13.748 1.00 . A A . 82 GLU HA 1 1
8 17494 1 1 82 GLU HB2 H 119.677 4.054 -14.143 1.00 . A A . 82 GLU HB2 1 1
8 17495 1 1 82 GLU HB3 H 120.869 3.790 -15.410 1.00 . A A . 82 GLU HB3 1 1
8 17496 1 1 82 GLU HG2 H 119.686 1.698 -13.592 1.00 . A A . 82 GLU HG2 1 1
8 17497 1 1 82 GLU HG3 H 119.327 1.932 -15.303 1.00 . A A . 82 GLU HG3 1 1
8 17498 1 1 82 GLU N N 121.284 3.171 -12.111 1.00 . A A . 82 GLU N 1 1
8 17499 1 1 82 GLU O O 121.129 6.034 -13.576 1.00 . A A . 82 GLU O 1 1
8 17500 1 1 82 GLU OE1 O 121.671 1.099 -16.082 1.00 . A A . 82 GLU OE1 1 1
8 17501 1 1 82 GLU OE2 O 121.705 0.318 -14.039 1.00 . A A . 82 GLU OE2 1 1
8 17502 1 1 83 GLY C C 124.800 7.257 -13.614 1.00 . A A . 83 GLY C 1 1
8 17503 1 1 83 GLY CA C 123.620 6.879 -12.742 1.00 . A A . 83 GLY CA 1 1
8 17504 1 1 83 GLY H H 123.859 4.773 -12.752 1.00 . A A . 83 GLY H 1 1
8 17505 1 1 83 GLY HA2 H 122.787 7.528 -12.980 1.00 . A A . 83 GLY HA2 1 1
8 17506 1 1 83 GLY HA3 H 123.891 7.027 -11.707 1.00 . A A . 83 GLY HA3 1 1
8 17507 1 1 83 GLY N N 123.215 5.496 -12.925 1.00 . A A . 83 GLY N 1 1
8 17508 1 1 83 GLY O O 125.686 6.434 -13.859 1.00 . A A . 83 GLY O 1 1
8 17509 1 1 84 GLN C C 127.218 8.980 -14.147 1.00 . A A . 84 GLN C 1 1
8 17510 1 1 84 GLN CA C 125.897 9.010 -14.911 1.00 . A A . 84 GLN CA 1 1
8 17511 1 1 84 GLN CB C 125.591 10.444 -15.358 1.00 . A A . 84 GLN CB 1 1
8 17512 1 1 84 GLN CD C 126.460 12.549 -16.464 1.00 . A A . 84 GLN CD 1 1
8 17513 1 1 84 GLN CG C 126.680 11.067 -16.226 1.00 . A A . 84 GLN CG 1 1
8 17514 1 1 84 GLN H H 124.061 9.095 -13.863 1.00 . A A . 84 GLN H 1 1
8 17515 1 1 84 GLN HA H 125.978 8.376 -15.783 1.00 . A A . 84 GLN HA 1 1
8 17516 1 1 84 GLN HB2 H 124.669 10.443 -15.922 1.00 . A A . 84 GLN HB2 1 1
8 17517 1 1 84 GLN HB3 H 125.461 11.062 -14.480 1.00 . A A . 84 GLN HB3 1 1
8 17518 1 1 84 GLN HE21 H 127.344 12.423 -18.234 1.00 . A A . 84 GLN HE21 1 1
8 17519 1 1 84 GLN HE22 H 126.778 13.992 -17.782 1.00 . A A . 84 GLN HE22 1 1
8 17520 1 1 84 GLN HG2 H 127.634 10.936 -15.736 1.00 . A A . 84 GLN HG2 1 1
8 17521 1 1 84 GLN HG3 H 126.695 10.562 -17.181 1.00 . A A . 84 GLN HG3 1 1
8 17522 1 1 84 GLN N N 124.811 8.501 -14.080 1.00 . A A . 84 GLN N 1 1
8 17523 1 1 84 GLN NE2 N 126.904 13.037 -17.606 1.00 . A A . 84 GLN NE2 1 1
8 17524 1 1 84 GLN O O 128.169 8.301 -14.544 1.00 . A A . 84 GLN O 1 1
8 17525 1 1 84 GLN OE1 O 125.897 13.249 -15.623 1.00 . A A . 84 GLN OE1 1 1
8 17526 1 1 85 SER C C 128.293 9.013 -10.940 1.00 . A A . 85 SER C 1 1
8 17527 1 1 85 SER CA C 128.458 9.825 -12.225 1.00 . A A . 85 SER CA 1 1
8 17528 1 1 85 SER CB C 128.719 11.296 -11.894 1.00 . A A . 85 SER CB 1 1
8 17529 1 1 85 SER H H 126.468 10.236 -12.794 1.00 . A A . 85 SER H 1 1
8 17530 1 1 85 SER HA H 129.297 9.433 -12.785 1.00 . A A . 85 SER HA 1 1
8 17531 1 1 85 SER HB2 H 127.962 11.653 -11.211 1.00 . A A . 85 SER HB2 1 1
8 17532 1 1 85 SER HB3 H 129.693 11.395 -11.437 1.00 . A A . 85 SER HB3 1 1
8 17533 1 1 85 SER HG H 129.190 11.657 -13.764 1.00 . A A . 85 SER HG 1 1
8 17534 1 1 85 SER N N 127.263 9.725 -13.052 1.00 . A A . 85 SER N 1 1
8 17535 1 1 85 SER O O 129.278 8.562 -10.348 1.00 . A A . 85 SER O 1 1
8 17536 1 1 85 SER OG O 128.683 12.092 -13.069 1.00 . A A . 85 SER OG 1 1
8 17537 1 1 86 ARG C C 127.328 8.859 -8.098 1.00 . A A . 86 ARG C 1 1
8 17538 1 1 86 ARG CA C 126.713 8.121 -9.289 1.00 . A A . 86 ARG CA 1 1
8 17539 1 1 86 ARG CB C 127.166 6.645 -9.373 1.00 . A A . 86 ARG CB 1 1
8 17540 1 1 86 ARG CD C 127.109 4.312 -8.382 1.00 . A A . 86 ARG CD 1 1
8 17541 1 1 86 ARG CG C 126.746 5.784 -8.182 1.00 . A A . 86 ARG CG 1 1
8 17542 1 1 86 ARG CZ C 126.266 2.399 -9.724 1.00 . A A . 86 ARG CZ 1 1
8 17543 1 1 86 ARG H H 126.304 9.200 -11.062 1.00 . A A . 86 ARG H 1 1
8 17544 1 1 86 ARG HA H 125.650 8.145 -9.173 1.00 . A A . 86 ARG HA 1 1
8 17545 1 1 86 ARG HB2 H 126.748 6.206 -10.267 1.00 . A A . 86 ARG HB2 1 1
8 17546 1 1 86 ARG HB3 H 128.245 6.617 -9.445 1.00 . A A . 86 ARG HB3 1 1
8 17547 1 1 86 ARG HD2 H 128.173 4.236 -8.562 1.00 . A A . 86 ARG HD2 1 1
8 17548 1 1 86 ARG HD3 H 126.860 3.769 -7.482 1.00 . A A . 86 ARG HD3 1 1
8 17549 1 1 86 ARG HE H 125.972 4.330 -10.156 1.00 . A A . 86 ARG HE 1 1
8 17550 1 1 86 ARG HG2 H 127.243 6.148 -7.294 1.00 . A A . 86 ARG HG2 1 1
8 17551 1 1 86 ARG HG3 H 125.675 5.866 -8.052 1.00 . A A . 86 ARG HG3 1 1
8 17552 1 1 86 ARG HH11 H 127.384 1.838 -8.128 1.00 . A A . 86 ARG HH11 1 1
8 17553 1 1 86 ARG HH12 H 126.738 0.535 -9.076 1.00 . A A . 86 ARG HH12 1 1
8 17554 1 1 86 ARG HH21 H 125.122 2.620 -11.382 1.00 . A A . 86 ARG HH21 1 1
8 17555 1 1 86 ARG HH22 H 125.465 0.977 -10.930 1.00 . A A . 86 ARG HH22 1 1
8 17556 1 1 86 ARG N N 127.036 8.830 -10.525 1.00 . A A . 86 ARG N 1 1
8 17557 1 1 86 ARG NE N 126.392 3.713 -9.515 1.00 . A A . 86 ARG NE 1 1
8 17558 1 1 86 ARG NH1 N 126.844 1.523 -8.910 1.00 . A A . 86 ARG NH1 1 1
8 17559 1 1 86 ARG NH2 N 125.562 1.964 -10.760 1.00 . A A . 86 ARG NH2 1 1
8 17560 1 1 86 ARG O O 126.755 9.827 -7.599 1.00 . A A . 86 ARG O 1 1
8 17561 1 1 87 LEU C C 130.763 9.022 -7.018 1.00 . A A . 87 LEU C 1 1
8 17562 1 1 87 LEU CA C 129.285 9.112 -6.653 1.00 . A A . 87 LEU CA 1 1
8 17563 1 1 87 LEU CB C 129.076 8.537 -5.235 1.00 . A A . 87 LEU CB 1 1
8 17564 1 1 87 LEU CD1 C 126.731 7.587 -5.075 1.00 . A A . 87 LEU CD1 1 1
8 17565 1 1 87 LEU CD2 C 127.739 8.756 -3.096 1.00 . A A . 87 LEU CD2 1 1
8 17566 1 1 87 LEU CG C 127.667 8.702 -4.622 1.00 . A A . 87 LEU CG 1 1
8 17567 1 1 87 LEU H H 128.837 7.581 -8.047 1.00 . A A . 87 LEU H 1 1
8 17568 1 1 87 LEU HA H 128.988 10.153 -6.660 1.00 . A A . 87 LEU HA 1 1
8 17569 1 1 87 LEU HB2 H 129.309 7.484 -5.269 1.00 . A A . 87 LEU HB2 1 1
8 17570 1 1 87 LEU HB3 H 129.786 9.015 -4.573 1.00 . A A . 87 LEU HB3 1 1
8 17571 1 1 87 LEU HD11 H 126.629 7.616 -6.149 1.00 . A A . 87 LEU HD11 1 1
8 17572 1 1 87 LEU HD12 H 125.761 7.722 -4.619 1.00 . A A . 87 LEU HD12 1 1
8 17573 1 1 87 LEU HD13 H 127.137 6.630 -4.778 1.00 . A A . 87 LEU HD13 1 1
8 17574 1 1 87 LEU HD21 H 128.166 7.837 -2.720 1.00 . A A . 87 LEU HD21 1 1
8 17575 1 1 87 LEU HD22 H 126.745 8.882 -2.692 1.00 . A A . 87 LEU HD22 1 1
8 17576 1 1 87 LEU HD23 H 128.356 9.589 -2.793 1.00 . A A . 87 LEU HD23 1 1
8 17577 1 1 87 LEU HG H 127.247 9.638 -4.963 1.00 . A A . 87 LEU HG 1 1
8 17578 1 1 87 LEU N N 128.493 8.410 -7.666 1.00 . A A . 87 LEU N 1 1
8 17579 1 1 87 LEU O O 131.321 7.925 -7.093 1.00 . A A . 87 LEU O 1 1
8 17580 1 1 88 ASN C C 133.657 10.400 -6.346 1.00 . A A . 88 ASN C 1 1
8 17581 1 1 88 ASN CA C 132.811 10.211 -7.596 1.00 . A A . 88 ASN CA 1 1
8 17582 1 1 88 ASN CB C 133.127 11.326 -8.595 1.00 . A A . 88 ASN CB 1 1
8 17583 1 1 88 ASN CG C 132.516 11.093 -9.966 1.00 . A A . 88 ASN CG 1 1
8 17584 1 1 88 ASN H H 130.884 11.004 -7.202 1.00 . A A . 88 ASN H 1 1
8 17585 1 1 88 ASN HA H 133.070 9.261 -8.047 1.00 . A A . 88 ASN HA 1 1
8 17586 1 1 88 ASN HB2 H 132.754 12.262 -8.208 1.00 . A A . 88 ASN HB2 1 1
8 17587 1 1 88 ASN HB3 H 134.200 11.391 -8.705 1.00 . A A . 88 ASN HB3 1 1
8 17588 1 1 88 ASN HD21 H 134.130 10.093 -10.545 1.00 . A A . 88 ASN HD21 1 1
8 17589 1 1 88 ASN HD22 H 132.870 10.229 -11.718 1.00 . A A . 88 ASN HD22 1 1
8 17590 1 1 88 ASN N N 131.389 10.169 -7.258 1.00 . A A . 88 ASN N 1 1
8 17591 1 1 88 ASN ND2 N 133.245 10.406 -10.830 1.00 . A A . 88 ASN ND2 1 1
8 17592 1 1 88 ASN O O 133.804 11.519 -5.858 1.00 . A A . 88 ASN O 1 1
8 17593 1 1 88 ASN OD1 O 131.403 11.535 -10.251 1.00 . A A . 88 ASN OD1 1 1
8 17594 1 1 89 GLU C C 135.084 10.431 -3.788 1.00 . A A . 89 GLU C 1 1
8 17595 1 1 89 GLU CA C 135.066 9.177 -4.683 1.00 . A A . 89 GLU CA 1 1
8 17596 1 1 89 GLU CB C 136.495 8.851 -5.142 1.00 . A A . 89 GLU CB 1 1
8 17597 1 1 89 GLU CD C 136.075 6.356 -5.430 1.00 . A A . 89 GLU CD 1 1
8 17598 1 1 89 GLU CG C 136.591 7.639 -6.067 1.00 . A A . 89 GLU CG 1 1
8 17599 1 1 89 GLU H H 133.972 8.453 -6.341 1.00 . A A . 89 GLU H 1 1
8 17600 1 1 89 GLU HA H 134.708 8.348 -4.090 1.00 . A A . 89 GLU HA 1 1
8 17601 1 1 89 GLU HB2 H 136.895 9.707 -5.668 1.00 . A A . 89 GLU HB2 1 1
8 17602 1 1 89 GLU HB3 H 137.107 8.660 -4.271 1.00 . A A . 89 GLU HB3 1 1
8 17603 1 1 89 GLU HG2 H 136.014 7.839 -6.960 1.00 . A A . 89 GLU HG2 1 1
8 17604 1 1 89 GLU HG3 H 137.628 7.495 -6.342 1.00 . A A . 89 GLU HG3 1 1
8 17605 1 1 89 GLU N N 134.181 9.278 -5.861 1.00 . A A . 89 GLU N 1 1
8 17606 1 1 89 GLU O O 134.451 10.468 -2.731 1.00 . A A . 89 GLU O 1 1
8 17607 1 1 89 GLU OE1 O 136.798 5.769 -4.600 1.00 . A A . 89 GLU OE1 1 1
8 17608 1 1 89 GLU OE2 O 134.948 5.922 -5.761 1.00 . A A . 89 GLU OE2 1 1
8 17609 1 1 90 LYS C C 134.848 13.449 -3.053 1.00 . A A . 90 LYS C 1 1
8 17610 1 1 90 LYS CA C 136.095 12.648 -3.450 1.00 . A A . 90 LYS CA 1 1
8 17611 1 1 90 LYS CB C 137.054 13.529 -4.248 1.00 . A A . 90 LYS CB 1 1
8 17612 1 1 90 LYS CD C 139.210 13.645 -5.558 1.00 . A A . 90 LYS CD 1 1
8 17613 1 1 90 LYS CE C 139.314 15.106 -5.157 1.00 . A A . 90 LYS CE 1 1
8 17614 1 1 90 LYS CG C 138.389 12.849 -4.553 1.00 . A A . 90 LYS CG 1 1
8 17615 1 1 90 LYS H H 136.123 11.434 -5.171 1.00 . A A . 90 LYS H 1 1
8 17616 1 1 90 LYS HA H 136.596 12.322 -2.551 1.00 . A A . 90 LYS HA 1 1
8 17617 1 1 90 LYS HB2 H 136.584 13.797 -5.185 1.00 . A A . 90 LYS HB2 1 1
8 17618 1 1 90 LYS HB3 H 137.252 14.430 -3.684 1.00 . A A . 90 LYS HB3 1 1
8 17619 1 1 90 LYS HD2 H 140.204 13.224 -5.613 1.00 . A A . 90 LYS HD2 1 1
8 17620 1 1 90 LYS HD3 H 138.737 13.579 -6.529 1.00 . A A . 90 LYS HD3 1 1
8 17621 1 1 90 LYS HE2 H 139.839 15.644 -5.930 1.00 . A A . 90 LYS HE2 1 1
8 17622 1 1 90 LYS HE3 H 138.312 15.501 -5.061 1.00 . A A . 90 LYS HE3 1 1
8 17623 1 1 90 LYS HG2 H 138.954 12.757 -3.636 1.00 . A A . 90 LYS HG2 1 1
8 17624 1 1 90 LYS HG3 H 138.197 11.865 -4.958 1.00 . A A . 90 LYS HG3 1 1
8 17625 1 1 90 LYS HZ1 H 140.977 14.859 -3.913 1.00 . A A . 90 LYS HZ1 1 1
8 17626 1 1 90 LYS HZ2 H 139.500 14.847 -3.089 1.00 . A A . 90 LYS HZ2 1 1
8 17627 1 1 90 LYS HZ3 H 140.140 16.305 -3.657 1.00 . A A . 90 LYS HZ3 1 1
8 17628 1 1 90 LYS N N 135.792 11.462 -4.248 1.00 . A A . 90 LYS N 1 1
8 17629 1 1 90 LYS NZ N 140.032 15.291 -3.864 1.00 . A A . 90 LYS NZ 1 1
8 17630 1 1 90 LYS O O 134.937 14.385 -2.257 1.00 . A A . 90 LYS O 1 1
8 17631 1 1 91 ILE C C 132.043 13.631 -1.829 1.00 . A A . 91 ILE C 1 1
8 17632 1 1 91 ILE CA C 132.451 13.803 -3.302 1.00 . A A . 91 ILE CA 1 1
8 17633 1 1 91 ILE CB C 131.300 13.352 -4.246 1.00 . A A . 91 ILE CB 1 1
8 17634 1 1 91 ILE CD1 C 128.911 13.906 -4.993 1.00 . A A . 91 ILE CD1 1 1
8 17635 1 1 91 ILE CG1 C 130.058 14.242 -4.059 1.00 . A A . 91 ILE CG1 1 1
8 17636 1 1 91 ILE CG2 C 130.952 11.881 -4.024 1.00 . A A . 91 ILE CG2 1 1
8 17637 1 1 91 ILE H H 133.665 12.303 -4.181 1.00 . A A . 91 ILE H 1 1
8 17638 1 1 91 ILE HA H 132.641 14.854 -3.483 1.00 . A A . 91 ILE HA 1 1
8 17639 1 1 91 ILE HB H 131.650 13.455 -5.264 1.00 . A A . 91 ILE HB 1 1
8 17640 1 1 91 ILE HD11 H 128.589 12.890 -4.820 1.00 . A A . 91 ILE HD11 1 1
8 17641 1 1 91 ILE HD12 H 129.238 14.011 -6.017 1.00 . A A . 91 ILE HD12 1 1
8 17642 1 1 91 ILE HD13 H 128.088 14.581 -4.808 1.00 . A A . 91 ILE HD13 1 1
8 17643 1 1 91 ILE HG12 H 129.696 14.137 -3.046 1.00 . A A . 91 ILE HG12 1 1
8 17644 1 1 91 ILE HG13 H 130.333 15.273 -4.230 1.00 . A A . 91 ILE HG13 1 1
8 17645 1 1 91 ILE HG21 H 130.575 11.745 -3.021 1.00 . A A . 91 ILE HG21 1 1
8 17646 1 1 91 ILE HG22 H 131.837 11.275 -4.160 1.00 . A A . 91 ILE HG22 1 1
8 17647 1 1 91 ILE HG23 H 130.198 11.576 -4.736 1.00 . A A . 91 ILE HG23 1 1
8 17648 1 1 91 ILE N N 133.690 13.080 -3.587 1.00 . A A . 91 ILE N 1 1
8 17649 1 1 91 ILE O O 131.240 14.401 -1.301 1.00 . A A . 91 ILE O 1 1
8 17650 1 1 92 LEU C C 133.186 13.329 1.143 1.00 . A A . 92 LEU C 1 1
8 17651 1 1 92 LEU CA C 132.362 12.389 0.257 1.00 . A A . 92 LEU CA 1 1
8 17652 1 1 92 LEU CB C 132.663 10.926 0.638 1.00 . A A . 92 LEU CB 1 1
8 17653 1 1 92 LEU CD1 C 130.228 10.243 0.602 1.00 . A A . 92 LEU CD1 1 1
8 17654 1 1 92 LEU CD2 C 131.709 9.683 -1.355 1.00 . A A . 92 LEU CD2 1 1
8 17655 1 1 92 LEU CG C 131.642 9.873 0.159 1.00 . A A . 92 LEU CG 1 1
8 17656 1 1 92 LEU H H 133.239 12.034 -1.645 1.00 . A A . 92 LEU H 1 1
8 17657 1 1 92 LEU HA H 131.313 12.585 0.435 1.00 . A A . 92 LEU HA 1 1
8 17658 1 1 92 LEU HB2 H 133.631 10.665 0.232 1.00 . A A . 92 LEU HB2 1 1
8 17659 1 1 92 LEU HB3 H 132.723 10.864 1.717 1.00 . A A . 92 LEU HB3 1 1
8 17660 1 1 92 LEU HD11 H 129.941 11.186 0.157 1.00 . A A . 92 LEU HD11 1 1
8 17661 1 1 92 LEU HD12 H 130.200 10.333 1.679 1.00 . A A . 92 LEU HD12 1 1
8 17662 1 1 92 LEU HD13 H 129.537 9.473 0.290 1.00 . A A . 92 LEU HD13 1 1
8 17663 1 1 92 LEU HD21 H 130.977 8.950 -1.661 1.00 . A A . 92 LEU HD21 1 1
8 17664 1 1 92 LEU HD22 H 132.696 9.339 -1.631 1.00 . A A . 92 LEU HD22 1 1
8 17665 1 1 92 LEU HD23 H 131.506 10.622 -1.847 1.00 . A A . 92 LEU HD23 1 1
8 17666 1 1 92 LEU HG H 131.884 8.924 0.618 1.00 . A A . 92 LEU HG 1 1
8 17667 1 1 92 LEU N N 132.623 12.629 -1.166 1.00 . A A . 92 LEU N 1 1
8 17668 1 1 92 LEU O O 132.947 13.421 2.350 1.00 . A A . 92 LEU O 1 1
8 17669 1 1 93 GLU C C 134.251 16.209 1.660 1.00 . A A . 93 GLU C 1 1
8 17670 1 1 93 GLU CA C 135.014 14.936 1.304 1.00 . A A . 93 GLU CA 1 1
8 17671 1 1 93 GLU CB C 136.289 15.267 0.517 1.00 . A A . 93 GLU CB 1 1
8 17672 1 1 93 GLU CD C 138.458 14.396 -0.468 1.00 . A A . 93 GLU CD 1 1
8 17673 1 1 93 GLU CG C 137.141 14.042 0.202 1.00 . A A . 93 GLU CG 1 1
8 17674 1 1 93 GLU H H 134.304 13.914 -0.416 1.00 . A A . 93 GLU H 1 1
8 17675 1 1 93 GLU HA H 135.293 14.438 2.224 1.00 . A A . 93 GLU HA 1 1
8 17676 1 1 93 GLU HB2 H 136.012 15.739 -0.416 1.00 . A A . 93 GLU HB2 1 1
8 17677 1 1 93 GLU HB3 H 136.887 15.957 1.096 1.00 . A A . 93 GLU HB3 1 1
8 17678 1 1 93 GLU HG2 H 137.351 13.519 1.125 1.00 . A A . 93 GLU HG2 1 1
8 17679 1 1 93 GLU HG3 H 136.582 13.389 -0.456 1.00 . A A . 93 GLU HG3 1 1
8 17680 1 1 93 GLU N N 134.159 14.020 0.549 1.00 . A A . 93 GLU N 1 1
8 17681 1 1 93 GLU O O 134.406 16.751 2.758 1.00 . A A . 93 GLU O 1 1
8 17682 1 1 93 GLU OE1 O 138.456 14.691 -1.678 1.00 . A A . 93 GLU OE1 1 1
8 17683 1 1 93 GLU OE2 O 139.506 14.381 0.213 1.00 . A A . 93 GLU OE2 1 1
8 17684 1 1 94 GLU C C 131.087 17.436 0.706 1.00 . A A . 94 GLU C 1 1
8 17685 1 1 94 GLU CA C 132.541 17.819 0.985 1.00 . A A . 94 GLU CA 1 1
8 17686 1 1 94 GLU CB C 132.952 19.026 0.129 1.00 . A A . 94 GLU CB 1 1
8 17687 1 1 94 GLU CD C 134.687 20.802 -0.364 1.00 . A A . 94 GLU CD 1 1
8 17688 1 1 94 GLU CG C 134.356 19.545 0.423 1.00 . A A . 94 GLU CG 1 1
8 17689 1 1 94 GLU H H 133.375 16.229 -0.136 1.00 . A A . 94 GLU H 1 1
8 17690 1 1 94 GLU HA H 132.630 18.086 2.032 1.00 . A A . 94 GLU HA 1 1
8 17691 1 1 94 GLU HB2 H 132.908 18.743 -0.914 1.00 . A A . 94 GLU HB2 1 1
8 17692 1 1 94 GLU HB3 H 132.250 19.830 0.302 1.00 . A A . 94 GLU HB3 1 1
8 17693 1 1 94 GLU HG2 H 134.432 19.766 1.479 1.00 . A A . 94 GLU HG2 1 1
8 17694 1 1 94 GLU HG3 H 135.072 18.776 0.167 1.00 . A A . 94 GLU HG3 1 1
8 17695 1 1 94 GLU N N 133.414 16.673 0.737 1.00 . A A . 94 GLU N 1 1
8 17696 1 1 94 GLU O O 130.535 17.762 -0.349 1.00 . A A . 94 GLU O 1 1
8 17697 1 1 94 GLU OE1 O 135.096 20.686 -1.538 1.00 . A A . 94 GLU OE1 1 1
8 17698 1 1 94 GLU OE2 O 134.536 21.915 0.184 1.00 . A A . 94 GLU OE2 1 1
8 17699 1 1 95 PRO C C 128.067 17.364 1.597 1.00 . A A . 95 PRO C 1 1
8 17700 1 1 95 PRO CA C 129.083 16.233 1.481 1.00 . A A . 95 PRO CA 1 1
8 17701 1 1 95 PRO CB C 128.897 15.220 2.627 1.00 . A A . 95 PRO CB 1 1
8 17702 1 1 95 PRO CD C 131.016 16.286 2.931 1.00 . A A . 95 PRO CD 1 1
8 17703 1 1 95 PRO CG C 130.259 15.020 3.210 1.00 . A A . 95 PRO CG 1 1
8 17704 1 1 95 PRO HA H 128.953 15.731 0.531 1.00 . A A . 95 PRO HA 1 1
8 17705 1 1 95 PRO HB2 H 128.210 15.622 3.359 1.00 . A A . 95 PRO HB2 1 1
8 17706 1 1 95 PRO HB3 H 128.500 14.296 2.231 1.00 . A A . 95 PRO HB3 1 1
8 17707 1 1 95 PRO HD2 H 130.826 17.023 3.699 1.00 . A A . 95 PRO HD2 1 1
8 17708 1 1 95 PRO HD3 H 132.075 16.086 2.848 1.00 . A A . 95 PRO HD3 1 1
8 17709 1 1 95 PRO HG2 H 130.183 14.854 4.275 1.00 . A A . 95 PRO HG2 1 1
8 17710 1 1 95 PRO HG3 H 130.744 14.179 2.733 1.00 . A A . 95 PRO HG3 1 1
8 17711 1 1 95 PRO N N 130.455 16.707 1.643 1.00 . A A . 95 PRO N 1 1
8 17712 1 1 95 PRO O O 128.121 18.178 2.521 1.00 . A A . 95 PRO O 1 1
8 17713 1 1 96 HIS C C 124.752 17.676 0.952 1.00 . A A . 96 HIS C 1 1
8 17714 1 1 96 HIS CA C 126.070 18.383 0.638 1.00 . A A . 96 HIS CA 1 1
8 17715 1 1 96 HIS CB C 126.015 19.081 -0.729 1.00 . A A . 96 HIS CB 1 1
8 17716 1 1 96 HIS CD2 C 128.033 20.702 -0.493 1.00 . A A . 96 HIS CD2 1 1
8 17717 1 1 96 HIS CE1 C 129.121 20.131 -2.305 1.00 . A A . 96 HIS CE1 1 1
8 17718 1 1 96 HIS CG C 127.312 19.735 -1.111 1.00 . A A . 96 HIS CG 1 1
8 17719 1 1 96 HIS H H 127.185 16.738 -0.067 1.00 . A A . 96 HIS H 1 1
8 17720 1 1 96 HIS HA H 126.270 19.117 1.408 1.00 . A A . 96 HIS HA 1 1
8 17721 1 1 96 HIS HB2 H 125.772 18.354 -1.491 1.00 . A A . 96 HIS HB2 1 1
8 17722 1 1 96 HIS HB3 H 125.250 19.844 -0.709 1.00 . A A . 96 HIS HB3 1 1
8 17723 1 1 96 HIS HD1 H 127.757 18.737 -2.916 1.00 . A A . 96 HIS HD1 1 1
8 17724 1 1 96 HIS HD2 H 127.776 21.197 0.432 1.00 . A A . 96 HIS HD2 1 1
8 17725 1 1 96 HIS HE1 H 129.868 20.084 -3.083 1.00 . A A . 96 HIS HE1 1 1
8 17726 1 1 96 HIS HE2 H 129.772 21.683 -1.142 1.00 . A A . 96 HIS HE2 1 1
8 17727 1 1 96 HIS N N 127.146 17.402 0.649 1.00 . A A . 96 HIS N 1 1
8 17728 1 1 96 HIS ND1 N 128.022 19.402 -2.246 1.00 . A A . 96 HIS ND1 1 1
8 17729 1 1 96 HIS NE2 N 129.151 20.929 -1.255 1.00 . A A . 96 HIS NE2 1 1
8 17730 1 1 96 HIS O O 124.590 16.505 0.614 1.00 . A A . 96 HIS O 1 1
8 17731 1 1 97 PRO C C 121.805 16.928 1.045 1.00 . A A . 97 PRO C 1 1
8 17732 1 1 97 PRO CA C 122.560 17.740 2.104 1.00 . A A . 97 PRO CA 1 1
8 17733 1 1 97 PRO CB C 121.709 18.935 2.582 1.00 . A A . 97 PRO CB 1 1
8 17734 1 1 97 PRO CD C 123.821 19.810 1.888 1.00 . A A . 97 PRO CD 1 1
8 17735 1 1 97 PRO CG C 122.361 20.144 1.992 1.00 . A A . 97 PRO CG 1 1
8 17736 1 1 97 PRO HA H 122.774 17.098 2.947 1.00 . A A . 97 PRO HA 1 1
8 17737 1 1 97 PRO HB2 H 120.691 18.826 2.233 1.00 . A A . 97 PRO HB2 1 1
8 17738 1 1 97 PRO HB3 H 121.717 18.974 3.663 1.00 . A A . 97 PRO HB3 1 1
8 17739 1 1 97 PRO HD2 H 124.281 20.364 1.082 1.00 . A A . 97 PRO HD2 1 1
8 17740 1 1 97 PRO HD3 H 124.326 20.006 2.823 1.00 . A A . 97 PRO HD3 1 1
8 17741 1 1 97 PRO HG2 H 121.950 20.343 1.011 1.00 . A A . 97 PRO HG2 1 1
8 17742 1 1 97 PRO HG3 H 122.215 20.997 2.640 1.00 . A A . 97 PRO HG3 1 1
8 17743 1 1 97 PRO N N 123.794 18.367 1.597 1.00 . A A . 97 PRO N 1 1
8 17744 1 1 97 PRO O O 121.216 15.891 1.351 1.00 . A A . 97 PRO O 1 1
8 17745 1 1 98 LEU C C 121.913 15.829 -2.127 1.00 . A A . 98 LEU C 1 1
8 17746 1 1 98 LEU CA C 121.056 16.757 -1.266 1.00 . A A . 98 LEU CA 1 1
8 17747 1 1 98 LEU CB C 120.393 17.828 -2.145 1.00 . A A . 98 LEU CB 1 1
8 17748 1 1 98 LEU CD1 C 118.862 19.812 -2.378 1.00 . A A . 98 LEU CD1 1 1
8 17749 1 1 98 LEU CD2 C 118.334 18.020 -0.698 1.00 . A A . 98 LEU CD2 1 1
8 17750 1 1 98 LEU CG C 119.446 18.790 -1.409 1.00 . A A . 98 LEU CG 1 1
8 17751 1 1 98 LEU H H 122.399 18.162 -0.415 1.00 . A A . 98 LEU H 1 1
8 17752 1 1 98 LEU HA H 120.279 16.166 -0.800 1.00 . A A . 98 LEU HA 1 1
8 17753 1 1 98 LEU HB2 H 121.174 18.412 -2.613 1.00 . A A . 98 LEU HB2 1 1
8 17754 1 1 98 LEU HB3 H 119.829 17.328 -2.920 1.00 . A A . 98 LEU HB3 1 1
8 17755 1 1 98 LEU HD11 H 118.199 20.478 -1.845 1.00 . A A . 98 LEU HD11 1 1
8 17756 1 1 98 LEU HD12 H 118.310 19.302 -3.155 1.00 . A A . 98 LEU HD12 1 1
8 17757 1 1 98 LEU HD13 H 119.663 20.384 -2.823 1.00 . A A . 98 LEU HD13 1 1
8 17758 1 1 98 LEU HD21 H 118.769 17.345 0.026 1.00 . A A . 98 LEU HD21 1 1
8 17759 1 1 98 LEU HD22 H 117.766 17.452 -1.421 1.00 . A A . 98 LEU HD22 1 1
8 17760 1 1 98 LEU HD23 H 117.680 18.715 -0.192 1.00 . A A . 98 LEU HD23 1 1
8 17761 1 1 98 LEU HG H 120.008 19.331 -0.659 1.00 . A A . 98 LEU HG 1 1
8 17762 1 1 98 LEU N N 121.836 17.387 -0.202 1.00 . A A . 98 LEU N 1 1
8 17763 1 1 98 LEU O O 121.412 15.231 -3.081 1.00 . A A . 98 LEU O 1 1
8 17764 1 1 99 MET C C 123.630 13.418 -2.636 1.00 . A A . 99 MET C 1 1
8 17765 1 1 99 MET CA C 124.116 14.870 -2.575 1.00 . A A . 99 MET CA 1 1
8 17766 1 1 99 MET CB C 125.557 14.955 -2.022 1.00 . A A . 99 MET CB 1 1
8 17767 1 1 99 MET CE C 127.841 12.493 -1.577 1.00 . A A . 99 MET CE 1 1
8 17768 1 1 99 MET CG C 125.796 14.175 -0.731 1.00 . A A . 99 MET CG 1 1
8 17769 1 1 99 MET H H 123.521 16.133 -0.971 1.00 . A A . 99 MET H 1 1
8 17770 1 1 99 MET HA H 124.109 15.270 -3.582 1.00 . A A . 99 MET HA 1 1
8 17771 1 1 99 MET HB2 H 126.237 14.576 -2.771 1.00 . A A . 99 MET HB2 1 1
8 17772 1 1 99 MET HB3 H 125.793 15.994 -1.836 1.00 . A A . 99 MET HB3 1 1
8 17773 1 1 99 MET HE1 H 127.920 13.152 -2.429 1.00 . A A . 99 MET HE1 1 1
8 17774 1 1 99 MET HE2 H 128.164 11.502 -1.857 1.00 . A A . 99 MET HE2 1 1
8 17775 1 1 99 MET HE3 H 128.466 12.862 -0.776 1.00 . A A . 99 MET HE3 1 1
8 17776 1 1 99 MET HG2 H 126.640 14.610 -0.214 1.00 . A A . 99 MET HG2 1 1
8 17777 1 1 99 MET HG3 H 124.918 14.255 -0.108 1.00 . A A . 99 MET HG3 1 1
8 17778 1 1 99 MET N N 123.193 15.684 -1.778 1.00 . A A . 99 MET N 1 1
8 17779 1 1 99 MET O O 123.731 12.767 -3.674 1.00 . A A . 99 MET O 1 1
8 17780 1 1 99 MET SD S 126.139 12.430 -1.023 1.00 . A A . 99 MET SD 1 1
8 17781 1 1 100 PHE C C 121.067 11.592 -1.997 1.00 . A A . 100 PHE C 1 1
8 17782 1 1 100 PHE CA C 122.500 11.581 -1.481 1.00 . A A . 100 PHE CA 1 1
8 17783 1 1 100 PHE CB C 122.538 11.003 -0.059 1.00 . A A . 100 PHE CB 1 1
8 17784 1 1 100 PHE CD1 C 124.575 9.534 -0.163 1.00 . A A . 100 PHE CD1 1 1
8 17785 1 1 100 PHE CD2 C 124.568 11.351 1.383 1.00 . A A . 100 PHE CD2 1 1
8 17786 1 1 100 PHE CE1 C 125.845 9.182 0.248 1.00 . A A . 100 PHE CE1 1 1
8 17787 1 1 100 PHE CE2 C 125.839 11.003 1.796 1.00 . A A . 100 PHE CE2 1 1
8 17788 1 1 100 PHE CG C 123.921 10.622 0.400 1.00 . A A . 100 PHE CG 1 1
8 17789 1 1 100 PHE CZ C 126.479 9.918 1.229 1.00 . A A . 100 PHE CZ 1 1
8 17790 1 1 100 PHE H H 123.062 13.477 -0.716 1.00 . A A . 100 PHE H 1 1
8 17791 1 1 100 PHE HA H 123.092 10.949 -2.130 1.00 . A A . 100 PHE HA 1 1
8 17792 1 1 100 PHE HB2 H 122.146 11.736 0.631 1.00 . A A . 100 PHE HB2 1 1
8 17793 1 1 100 PHE HB3 H 121.919 10.116 -0.019 1.00 . A A . 100 PHE HB3 1 1
8 17794 1 1 100 PHE HD1 H 124.080 8.957 -0.931 1.00 . A A . 100 PHE HD1 1 1
8 17795 1 1 100 PHE HD2 H 124.070 12.200 1.831 1.00 . A A . 100 PHE HD2 1 1
8 17796 1 1 100 PHE HE1 H 126.342 8.333 -0.199 1.00 . A A . 100 PHE HE1 1 1
8 17797 1 1 100 PHE HE2 H 126.333 11.580 2.563 1.00 . A A . 100 PHE HE2 1 1
8 17798 1 1 100 PHE HZ H 127.473 9.647 1.552 1.00 . A A . 100 PHE HZ 1 1
8 17799 1 1 100 PHE N N 123.076 12.927 -1.524 1.00 . A A . 100 PHE N 1 1
8 17800 1 1 100 PHE O O 120.613 10.619 -2.596 1.00 . A A . 100 PHE O 1 1
8 17801 1 1 101 GLN C C 118.867 12.619 -3.734 1.00 . A A . 101 GLN C 1 1
8 17802 1 1 101 GLN CA C 118.974 12.841 -2.223 1.00 . A A . 101 GLN CA 1 1
8 17803 1 1 101 GLN CB C 118.401 14.220 -1.833 1.00 . A A . 101 GLN CB 1 1
8 17804 1 1 101 GLN CD C 118.086 13.688 0.653 1.00 . A A . 101 GLN CD 1 1
8 17805 1 1 101 GLN CG C 117.447 14.183 -0.636 1.00 . A A . 101 GLN CG 1 1
8 17806 1 1 101 GLN H H 120.789 13.446 -1.309 1.00 . A A . 101 GLN H 1 1
8 17807 1 1 101 GLN HA H 118.399 12.071 -1.727 1.00 . A A . 101 GLN HA 1 1
8 17808 1 1 101 GLN HB2 H 119.220 14.883 -1.591 1.00 . A A . 101 GLN HB2 1 1
8 17809 1 1 101 GLN HB3 H 117.863 14.629 -2.678 1.00 . A A . 101 GLN HB3 1 1
8 17810 1 1 101 GLN HE21 H 119.805 14.570 0.206 1.00 . A A . 101 GLN HE21 1 1
8 17811 1 1 101 GLN HE22 H 119.772 13.705 1.697 1.00 . A A . 101 GLN HE22 1 1
8 17812 1 1 101 GLN HG2 H 117.072 15.182 -0.465 1.00 . A A . 101 GLN HG2 1 1
8 17813 1 1 101 GLN HG3 H 116.617 13.533 -0.879 1.00 . A A . 101 GLN HG3 1 1
8 17814 1 1 101 GLN N N 120.363 12.703 -1.777 1.00 . A A . 101 GLN N 1 1
8 17815 1 1 101 GLN NE2 N 119.348 14.021 0.871 1.00 . A A . 101 GLN NE2 1 1
8 17816 1 1 101 GLN O O 117.861 12.104 -4.223 1.00 . A A . 101 GLN O 1 1
8 17817 1 1 101 GLN OE1 O 117.430 13.048 1.474 1.00 . A A . 101 GLN OE1 1 1
8 17818 1 1 102 LYS C C 119.959 11.280 -6.216 1.00 . A A . 102 LYS C 1 1
8 17819 1 1 102 LYS CA C 119.976 12.775 -5.905 1.00 . A A . 102 LYS CA 1 1
8 17820 1 1 102 LYS CB C 121.239 13.419 -6.491 1.00 . A A . 102 LYS CB 1 1
8 17821 1 1 102 LYS CD C 122.570 15.529 -6.892 1.00 . A A . 102 LYS CD 1 1
8 17822 1 1 102 LYS CE C 122.597 17.045 -6.743 1.00 . A A . 102 LYS CE 1 1
8 17823 1 1 102 LYS CG C 121.296 14.930 -6.303 1.00 . A A . 102 LYS CG 1 1
8 17824 1 1 102 LYS H H 120.669 13.441 -4.014 1.00 . A A . 102 LYS H 1 1
8 17825 1 1 102 LYS HA H 119.104 13.235 -6.350 1.00 . A A . 102 LYS HA 1 1
8 17826 1 1 102 LYS HB2 H 122.106 12.984 -6.014 1.00 . A A . 102 LYS HB2 1 1
8 17827 1 1 102 LYS HB3 H 121.280 13.208 -7.551 1.00 . A A . 102 LYS HB3 1 1
8 17828 1 1 102 LYS HD2 H 123.425 15.112 -6.379 1.00 . A A . 102 LYS HD2 1 1
8 17829 1 1 102 LYS HD3 H 122.622 15.279 -7.943 1.00 . A A . 102 LYS HD3 1 1
8 17830 1 1 102 LYS HE2 H 121.727 17.459 -7.231 1.00 . A A . 102 LYS HE2 1 1
8 17831 1 1 102 LYS HE3 H 122.569 17.293 -5.691 1.00 . A A . 102 LYS HE3 1 1
8 17832 1 1 102 LYS HG2 H 120.441 15.375 -6.793 1.00 . A A . 102 LYS HG2 1 1
8 17833 1 1 102 LYS HG3 H 121.259 15.152 -5.245 1.00 . A A . 102 LYS HG3 1 1
8 17834 1 1 102 LYS HZ1 H 124.658 17.362 -6.806 1.00 . A A . 102 LYS HZ1 1 1
8 17835 1 1 102 LYS HZ2 H 123.744 18.681 -7.341 1.00 . A A . 102 LYS HZ2 1 1
8 17836 1 1 102 LYS HZ3 H 123.924 17.321 -8.330 1.00 . A A . 102 LYS HZ3 1 1
8 17837 1 1 102 LYS N N 119.916 12.997 -4.461 1.00 . A A . 102 LYS N 1 1
8 17838 1 1 102 LYS NZ N 123.815 17.644 -7.347 1.00 . A A . 102 LYS NZ 1 1
8 17839 1 1 102 LYS O O 119.275 10.830 -7.139 1.00 . A A . 102 LYS O 1 1
8 17840 1 1 103 LEU C C 119.564 8.399 -4.969 1.00 . A A . 103 LEU C 1 1
8 17841 1 1 103 LEU CA C 120.784 9.068 -5.594 1.00 . A A . 103 LEU CA 1 1
8 17842 1 1 103 LEU CB C 122.077 8.508 -4.973 1.00 . A A . 103 LEU CB 1 1
8 17843 1 1 103 LEU CD1 C 123.293 8.307 -7.177 1.00 . A A . 103 LEU CD1 1 1
8 17844 1 1 103 LEU CD2 C 123.701 10.309 -5.711 1.00 . A A . 103 LEU CD2 1 1
8 17845 1 1 103 LEU CG C 123.378 8.816 -5.740 1.00 . A A . 103 LEU CG 1 1
8 17846 1 1 103 LEU H H 121.227 10.938 -4.711 1.00 . A A . 103 LEU H 1 1
8 17847 1 1 103 LEU HA H 120.786 8.856 -6.655 1.00 . A A . 103 LEU HA 1 1
8 17848 1 1 103 LEU HB2 H 122.172 8.910 -3.973 1.00 . A A . 103 LEU HB2 1 1
8 17849 1 1 103 LEU HB3 H 121.980 7.434 -4.898 1.00 . A A . 103 LEU HB3 1 1
8 17850 1 1 103 LEU HD11 H 124.221 8.516 -7.691 1.00 . A A . 103 LEU HD11 1 1
8 17851 1 1 103 LEU HD12 H 122.480 8.800 -7.690 1.00 . A A . 103 LEU HD12 1 1
8 17852 1 1 103 LEU HD13 H 123.119 7.240 -7.172 1.00 . A A . 103 LEU HD13 1 1
8 17853 1 1 103 LEU HD21 H 122.900 10.864 -6.178 1.00 . A A . 103 LEU HD21 1 1
8 17854 1 1 103 LEU HD22 H 124.622 10.490 -6.247 1.00 . A A . 103 LEU HD22 1 1
8 17855 1 1 103 LEU HD23 H 123.813 10.634 -4.687 1.00 . A A . 103 LEU HD23 1 1
8 17856 1 1 103 LEU HG H 124.194 8.294 -5.260 1.00 . A A . 103 LEU HG 1 1
8 17857 1 1 103 LEU N N 120.710 10.516 -5.429 1.00 . A A . 103 LEU N 1 1
8 17858 1 1 103 LEU O O 119.200 7.282 -5.338 1.00 . A A . 103 LEU O 1 1
8 17859 1 1 104 GLN C C 116.562 8.681 -4.387 1.00 . A A . 104 GLN C 1 1
8 17860 1 1 104 GLN CA C 117.718 8.607 -3.397 1.00 . A A . 104 GLN CA 1 1
8 17861 1 1 104 GLN CB C 117.403 9.431 -2.148 1.00 . A A . 104 GLN CB 1 1
8 17862 1 1 104 GLN CD C 115.808 9.829 -0.226 1.00 . A A . 104 GLN CD 1 1
8 17863 1 1 104 GLN CG C 116.145 8.977 -1.434 1.00 . A A . 104 GLN CG 1 1
8 17864 1 1 104 GLN H H 119.298 9.947 -3.734 1.00 . A A . 104 GLN H 1 1
8 17865 1 1 104 GLN HA H 117.874 7.574 -3.112 1.00 . A A . 104 GLN HA 1 1
8 17866 1 1 104 GLN HB2 H 118.234 9.354 -1.460 1.00 . A A . 104 GLN HB2 1 1
8 17867 1 1 104 GLN HB3 H 117.280 10.467 -2.433 1.00 . A A . 104 GLN HB3 1 1
8 17868 1 1 104 GLN HE21 H 114.963 8.274 0.675 1.00 . A A . 104 GLN HE21 1 1
8 17869 1 1 104 GLN HE22 H 114.941 9.762 1.555 1.00 . A A . 104 GLN HE22 1 1
8 17870 1 1 104 GLN HG2 H 115.321 9.026 -2.128 1.00 . A A . 104 GLN HG2 1 1
8 17871 1 1 104 GLN HG3 H 116.284 7.956 -1.113 1.00 . A A . 104 GLN HG3 1 1
8 17872 1 1 104 GLN N N 118.933 9.090 -4.024 1.00 . A A . 104 GLN N 1 1
8 17873 1 1 104 GLN NE2 N 115.176 9.227 0.767 1.00 . A A . 104 GLN NE2 1 1
8 17874 1 1 104 GLN O O 115.722 7.784 -4.451 1.00 . A A . 104 GLN O 1 1
8 17875 1 1 104 GLN OE1 O 116.114 11.019 -0.185 1.00 . A A . 104 GLN OE1 1 1
8 17876 1 1 105 ASP C C 115.750 8.794 -7.249 1.00 . A A . 105 ASP C 1 1
8 17877 1 1 105 ASP CA C 115.544 9.909 -6.229 1.00 . A A . 105 ASP CA 1 1
8 17878 1 1 105 ASP CB C 115.685 11.282 -6.901 1.00 . A A . 105 ASP CB 1 1
8 17879 1 1 105 ASP CG C 114.558 11.577 -7.880 1.00 . A A . 105 ASP CG 1 1
8 17880 1 1 105 ASP H H 117.179 10.478 -5.009 1.00 . A A . 105 ASP H 1 1
8 17881 1 1 105 ASP HA H 114.556 9.818 -5.795 1.00 . A A . 105 ASP HA 1 1
8 17882 1 1 105 ASP HB2 H 115.685 12.049 -6.137 1.00 . A A . 105 ASP HB2 1 1
8 17883 1 1 105 ASP HB3 H 116.625 11.321 -7.436 1.00 . A A . 105 ASP HB3 1 1
8 17884 1 1 105 ASP N N 116.528 9.761 -5.161 1.00 . A A . 105 ASP N 1 1
8 17885 1 1 105 ASP O O 114.800 8.136 -7.685 1.00 . A A . 105 ASP O 1 1
8 17886 1 1 105 ASP OD1 O 114.660 11.185 -9.060 1.00 . A A . 105 ASP OD1 1 1
8 17887 1 1 105 ASP OD2 O 113.566 12.219 -7.471 1.00 . A A . 105 ASP OD2 1 1
8 17888 1 1 106 GLN C C 116.918 6.142 -7.914 1.00 . A A . 106 GLN C 1 1
8 17889 1 1 106 GLN CA C 117.421 7.476 -8.459 1.00 . A A . 106 GLN CA 1 1
8 17890 1 1 106 GLN CB C 118.953 7.442 -8.594 1.00 . A A . 106 GLN CB 1 1
8 17891 1 1 106 GLN CD C 119.184 8.218 -10.981 1.00 . A A . 106 GLN CD 1 1
8 17892 1 1 106 GLN CG C 119.518 8.504 -9.530 1.00 . A A . 106 GLN CG 1 1
8 17893 1 1 106 GLN H H 117.709 9.185 -7.251 1.00 . A A . 106 GLN H 1 1
8 17894 1 1 106 GLN HA H 116.985 7.644 -9.434 1.00 . A A . 106 GLN HA 1 1
8 17895 1 1 106 GLN HB2 H 119.391 7.588 -7.616 1.00 . A A . 106 GLN HB2 1 1
8 17896 1 1 106 GLN HB3 H 119.251 6.471 -8.967 1.00 . A A . 106 GLN HB3 1 1
8 17897 1 1 106 GLN HE21 H 120.822 7.112 -11.152 1.00 . A A . 106 GLN HE21 1 1
8 17898 1 1 106 GLN HE22 H 119.846 7.225 -12.569 1.00 . A A . 106 GLN HE22 1 1
8 17899 1 1 106 GLN HG2 H 119.104 9.465 -9.260 1.00 . A A . 106 GLN HG2 1 1
8 17900 1 1 106 GLN HG3 H 120.593 8.532 -9.419 1.00 . A A . 106 GLN HG3 1 1
8 17901 1 1 106 GLN N N 117.019 8.576 -7.591 1.00 . A A . 106 GLN N 1 1
8 17902 1 1 106 GLN NE2 N 120.037 7.444 -11.633 1.00 . A A . 106 GLN NE2 1 1
8 17903 1 1 106 GLN O O 116.262 5.379 -8.626 1.00 . A A . 106 GLN O 1 1
8 17904 1 1 106 GLN OE1 O 118.167 8.670 -11.505 1.00 . A A . 106 GLN OE1 1 1
8 17905 1 1 107 ILE C C 115.344 4.505 -5.829 1.00 . A A . 107 ILE C 1 1
8 17906 1 1 107 ILE CA C 116.851 4.592 -6.045 1.00 . A A . 107 ILE CA 1 1
8 17907 1 1 107 ILE CB C 117.591 4.321 -4.702 1.00 . A A . 107 ILE CB 1 1
8 17908 1 1 107 ILE CD1 C 118.335 1.999 -5.487 1.00 . A A . 107 ILE CD1 1 1
8 17909 1 1 107 ILE CG1 C 117.645 2.812 -4.414 1.00 . A A . 107 ILE CG1 1 1
8 17910 1 1 107 ILE CG2 C 116.903 5.034 -3.540 1.00 . A A . 107 ILE CG2 1 1
8 17911 1 1 107 ILE H H 117.678 6.537 -6.101 1.00 . A A . 107 ILE H 1 1
8 17912 1 1 107 ILE HA H 117.137 3.818 -6.747 1.00 . A A . 107 ILE HA 1 1
8 17913 1 1 107 ILE HB H 118.599 4.703 -4.785 1.00 . A A . 107 ILE HB 1 1
8 17914 1 1 107 ILE HD11 H 118.327 0.956 -5.207 1.00 . A A . 107 ILE HD11 1 1
8 17915 1 1 107 ILE HD12 H 119.357 2.333 -5.594 1.00 . A A . 107 ILE HD12 1 1
8 17916 1 1 107 ILE HD13 H 117.815 2.122 -6.426 1.00 . A A . 107 ILE HD13 1 1
8 17917 1 1 107 ILE HG12 H 118.176 2.647 -3.488 1.00 . A A . 107 ILE HG12 1 1
8 17918 1 1 107 ILE HG13 H 116.637 2.438 -4.313 1.00 . A A . 107 ILE HG13 1 1
8 17919 1 1 107 ILE HG21 H 116.824 6.088 -3.756 1.00 . A A . 107 ILE HG21 1 1
8 17920 1 1 107 ILE HG22 H 117.481 4.894 -2.638 1.00 . A A . 107 ILE HG22 1 1
8 17921 1 1 107 ILE HG23 H 115.912 4.617 -3.399 1.00 . A A . 107 ILE HG23 1 1
8 17922 1 1 107 ILE N N 117.212 5.869 -6.643 1.00 . A A . 107 ILE N 1 1
8 17923 1 1 107 ILE O O 114.807 3.422 -5.704 1.00 . A A . 107 ILE O 1 1
8 17924 1 1 108 PHE C C 112.599 4.975 -6.901 1.00 . A A . 108 PHE C 1 1
8 17925 1 1 108 PHE CA C 113.207 5.635 -5.664 1.00 . A A . 108 PHE CA 1 1
8 17926 1 1 108 PHE CB C 112.663 7.061 -5.488 1.00 . A A . 108 PHE CB 1 1
8 17927 1 1 108 PHE CD1 C 110.771 7.025 -3.825 1.00 . A A . 108 PHE CD1 1 1
8 17928 1 1 108 PHE CD2 C 110.232 7.248 -6.140 1.00 . A A . 108 PHE CD2 1 1
8 17929 1 1 108 PHE CE1 C 109.427 7.070 -3.505 1.00 . A A . 108 PHE CE1 1 1
8 17930 1 1 108 PHE CE2 C 108.887 7.292 -5.824 1.00 . A A . 108 PHE CE2 1 1
8 17931 1 1 108 PHE CG C 111.192 7.113 -5.146 1.00 . A A . 108 PHE CG 1 1
8 17932 1 1 108 PHE CZ C 108.484 7.204 -4.506 1.00 . A A . 108 PHE CZ 1 1
8 17933 1 1 108 PHE H H 115.138 6.497 -5.835 1.00 . A A . 108 PHE H 1 1
8 17934 1 1 108 PHE HA H 112.951 5.046 -4.792 1.00 . A A . 108 PHE HA 1 1
8 17935 1 1 108 PHE HB2 H 113.207 7.550 -4.692 1.00 . A A . 108 PHE HB2 1 1
8 17936 1 1 108 PHE HB3 H 112.813 7.613 -6.407 1.00 . A A . 108 PHE HB3 1 1
8 17937 1 1 108 PHE HD1 H 111.506 6.921 -3.040 1.00 . A A . 108 PHE HD1 1 1
8 17938 1 1 108 PHE HD2 H 110.544 7.317 -7.173 1.00 . A A . 108 PHE HD2 1 1
8 17939 1 1 108 PHE HE1 H 109.114 7.001 -2.473 1.00 . A A . 108 PHE HE1 1 1
8 17940 1 1 108 PHE HE2 H 108.152 7.397 -6.608 1.00 . A A . 108 PHE HE2 1 1
8 17941 1 1 108 PHE HZ H 107.433 7.239 -4.258 1.00 . A A . 108 PHE HZ 1 1
8 17942 1 1 108 PHE N N 114.660 5.643 -5.789 1.00 . A A . 108 PHE N 1 1
8 17943 1 1 108 PHE O O 111.761 4.076 -6.799 1.00 . A A . 108 PHE O 1 1
8 17944 1 1 109 ASN C C 113.145 3.453 -9.554 1.00 . A A . 109 ASN C 1 1
8 17945 1 1 109 ASN CA C 112.589 4.860 -9.341 1.00 . A A . 109 ASN CA 1 1
8 17946 1 1 109 ASN CB C 112.998 5.765 -10.516 1.00 . A A . 109 ASN CB 1 1
8 17947 1 1 109 ASN CG C 112.250 7.094 -10.560 1.00 . A A . 109 ASN CG 1 1
8 17948 1 1 109 ASN H H 113.755 6.109 -8.079 1.00 . A A . 109 ASN H 1 1
8 17949 1 1 109 ASN HA H 111.509 4.805 -9.297 1.00 . A A . 109 ASN HA 1 1
8 17950 1 1 109 ASN HB2 H 114.054 5.979 -10.443 1.00 . A A . 109 ASN HB2 1 1
8 17951 1 1 109 ASN HB3 H 112.810 5.241 -11.444 1.00 . A A . 109 ASN HB3 1 1
8 17952 1 1 109 ASN HD21 H 112.207 7.213 -8.576 1.00 . A A . 109 ASN HD21 1 1
8 17953 1 1 109 ASN HD22 H 111.466 8.522 -9.420 1.00 . A A . 109 ASN HD22 1 1
8 17954 1 1 109 ASN N N 113.063 5.409 -8.071 1.00 . A A . 109 ASN N 1 1
8 17955 1 1 109 ASN ND2 N 111.942 7.664 -9.401 1.00 . A A . 109 ASN ND2 1 1
8 17956 1 1 109 ASN O O 112.425 2.543 -9.976 1.00 . A A . 109 ASN O 1 1
8 17957 1 1 109 ASN OD1 O 111.959 7.613 -11.639 1.00 . A A . 109 ASN OD1 1 1
8 17958 1 1 110 LEU C C 114.522 0.941 -8.531 1.00 . A A . 110 LEU C 1 1
8 17959 1 1 110 LEU CA C 115.122 2.016 -9.439 1.00 . A A . 110 LEU CA 1 1
8 17960 1 1 110 LEU CB C 116.627 2.211 -9.157 1.00 . A A . 110 LEU CB 1 1
8 17961 1 1 110 LEU CD1 C 117.484 -0.156 -8.781 1.00 . A A . 110 LEU CD1 1 1
8 17962 1 1 110 LEU CD2 C 117.317 0.768 -11.114 1.00 . A A . 110 LEU CD2 1 1
8 17963 1 1 110 LEU CG C 117.580 1.100 -9.645 1.00 . A A . 110 LEU CG 1 1
8 17964 1 1 110 LEU H H 114.933 4.044 -8.883 1.00 . A A . 110 LEU H 1 1
8 17965 1 1 110 LEU HA H 114.991 1.718 -10.469 1.00 . A A . 110 LEU HA 1 1
8 17966 1 1 110 LEU HB2 H 116.934 3.137 -9.625 1.00 . A A . 110 LEU HB2 1 1
8 17967 1 1 110 LEU HB3 H 116.757 2.318 -8.089 1.00 . A A . 110 LEU HB3 1 1
8 17968 1 1 110 LEU HD11 H 117.718 0.094 -7.756 1.00 . A A . 110 LEU HD11 1 1
8 17969 1 1 110 LEU HD12 H 118.187 -0.895 -9.138 1.00 . A A . 110 LEU HD12 1 1
8 17970 1 1 110 LEU HD13 H 116.482 -0.558 -8.834 1.00 . A A . 110 LEU HD13 1 1
8 17971 1 1 110 LEU HD21 H 117.445 1.659 -11.713 1.00 . A A . 110 LEU HD21 1 1
8 17972 1 1 110 LEU HD22 H 116.308 0.400 -11.228 1.00 . A A . 110 LEU HD22 1 1
8 17973 1 1 110 LEU HD23 H 118.015 0.012 -11.443 1.00 . A A . 110 LEU HD23 1 1
8 17974 1 1 110 LEU HG H 118.594 1.466 -9.571 1.00 . A A . 110 LEU HG 1 1
8 17975 1 1 110 LEU N N 114.430 3.286 -9.247 1.00 . A A . 110 LEU N 1 1
8 17976 1 1 110 LEU O O 114.176 -0.145 -8.989 1.00 . A A . 110 LEU O 1 1
8 17977 1 1 111 MET C C 112.452 -0.111 -6.671 1.00 . A A . 111 MET C 1 1
8 17978 1 1 111 MET CA C 113.848 0.333 -6.258 1.00 . A A . 111 MET CA 1 1
8 17979 1 1 111 MET CB C 113.793 0.989 -4.870 1.00 . A A . 111 MET CB 1 1
8 17980 1 1 111 MET CE C 114.741 1.616 -1.887 1.00 . A A . 111 MET CE 1 1
8 17981 1 1 111 MET CG C 113.410 0.042 -3.744 1.00 . A A . 111 MET CG 1 1
8 17982 1 1 111 MET H H 114.672 2.151 -6.956 1.00 . A A . 111 MET H 1 1
8 17983 1 1 111 MET HA H 114.496 -0.531 -6.218 1.00 . A A . 111 MET HA 1 1
8 17984 1 1 111 MET HB2 H 114.766 1.402 -4.643 1.00 . A A . 111 MET HB2 1 1
8 17985 1 1 111 MET HB3 H 113.072 1.794 -4.894 1.00 . A A . 111 MET HB3 1 1
8 17986 1 1 111 MET HE1 H 114.975 2.312 -2.680 1.00 . A A . 111 MET HE1 1 1
8 17987 1 1 111 MET HE2 H 115.487 0.835 -1.862 1.00 . A A . 111 MET HE2 1 1
8 17988 1 1 111 MET HE3 H 114.736 2.138 -0.941 1.00 . A A . 111 MET HE3 1 1
8 17989 1 1 111 MET HG2 H 112.508 -0.482 -4.018 1.00 . A A . 111 MET HG2 1 1
8 17990 1 1 111 MET HG3 H 114.212 -0.667 -3.606 1.00 . A A . 111 MET HG3 1 1
8 17991 1 1 111 MET N N 114.394 1.263 -7.247 1.00 . A A . 111 MET N 1 1
8 17992 1 1 111 MET O O 112.115 -1.291 -6.568 1.00 . A A . 111 MET O 1 1
8 17993 1 1 111 MET SD S 113.128 0.895 -2.179 1.00 . A A . 111 MET SD 1 1
8 17994 1 1 112 LYS C C 110.356 -0.513 -8.710 1.00 . A A . 112 LYS C 1 1
8 17995 1 1 112 LYS CA C 110.301 0.558 -7.620 1.00 . A A . 112 LYS CA 1 1
8 17996 1 1 112 LYS CB C 109.635 1.839 -8.154 1.00 . A A . 112 LYS CB 1 1
8 17997 1 1 112 LYS CD C 107.529 2.984 -8.977 1.00 . A A . 112 LYS CD 1 1
8 17998 1 1 112 LYS CE C 106.046 2.817 -9.303 1.00 . A A . 112 LYS CE 1 1
8 17999 1 1 112 LYS CG C 108.164 1.665 -8.531 1.00 . A A . 112 LYS CG 1 1
8 18000 1 1 112 LYS H H 111.971 1.775 -7.156 1.00 . A A . 112 LYS H 1 1
8 18001 1 1 112 LYS HA H 109.725 0.181 -6.786 1.00 . A A . 112 LYS HA 1 1
8 18002 1 1 112 LYS HB2 H 109.701 2.605 -7.395 1.00 . A A . 112 LYS HB2 1 1
8 18003 1 1 112 LYS HB3 H 110.174 2.172 -9.032 1.00 . A A . 112 LYS HB3 1 1
8 18004 1 1 112 LYS HD2 H 107.631 3.709 -8.182 1.00 . A A . 112 LYS HD2 1 1
8 18005 1 1 112 LYS HD3 H 108.043 3.341 -9.858 1.00 . A A . 112 LYS HD3 1 1
8 18006 1 1 112 LYS HE2 H 105.944 2.100 -10.104 1.00 . A A . 112 LYS HE2 1 1
8 18007 1 1 112 LYS HE3 H 105.536 2.447 -8.424 1.00 . A A . 112 LYS HE3 1 1
8 18008 1 1 112 LYS HG2 H 108.092 0.951 -9.340 1.00 . A A . 112 LYS HG2 1 1
8 18009 1 1 112 LYS HG3 H 107.626 1.289 -7.672 1.00 . A A . 112 LYS HG3 1 1
8 18010 1 1 112 LYS HZ1 H 105.496 4.805 -8.965 1.00 . A A . 112 LYS HZ1 1 1
8 18011 1 1 112 LYS HZ2 H 104.408 3.954 -9.934 1.00 . A A . 112 LYS HZ2 1 1
8 18012 1 1 112 LYS HZ3 H 105.882 4.469 -10.574 1.00 . A A . 112 LYS HZ3 1 1
8 18013 1 1 112 LYS N N 111.648 0.847 -7.140 1.00 . A A . 112 LYS N 1 1
8 18014 1 1 112 LYS NZ N 105.416 4.099 -9.722 1.00 . A A . 112 LYS NZ 1 1
8 18015 1 1 112 LYS O O 109.914 -1.647 -8.509 1.00 . A A . 112 LYS O 1 1
8 18016 1 1 113 TYR C C 111.697 -2.396 -10.521 1.00 . A A . 113 TYR C 1 1
8 18017 1 1 113 TYR CA C 111.077 -1.068 -10.971 1.00 . A A . 113 TYR CA 1 1
8 18018 1 1 113 TYR CB C 111.940 -0.409 -12.063 1.00 . A A . 113 TYR CB 1 1
8 18019 1 1 113 TYR CD1 C 111.343 -1.510 -14.268 1.00 . A A . 113 TYR CD1 1 1
8 18020 1 1 113 TYR CD2 C 113.492 -1.960 -13.335 1.00 . A A . 113 TYR CD2 1 1
8 18021 1 1 113 TYR CE1 C 111.637 -2.328 -15.342 1.00 . A A . 113 TYR CE1 1 1
8 18022 1 1 113 TYR CE2 C 113.791 -2.778 -14.406 1.00 . A A . 113 TYR CE2 1 1
8 18023 1 1 113 TYR CG C 112.263 -1.310 -13.244 1.00 . A A . 113 TYR CG 1 1
8 18024 1 1 113 TYR CZ C 112.860 -2.958 -15.408 1.00 . A A . 113 TYR CZ 1 1
8 18025 1 1 113 TYR H H 111.310 0.753 -9.920 1.00 . A A . 113 TYR H 1 1
8 18026 1 1 113 TYR HA H 110.089 -1.256 -11.367 1.00 . A A . 113 TYR HA 1 1
8 18027 1 1 113 TYR HB2 H 111.420 0.459 -12.444 1.00 . A A . 113 TYR HB2 1 1
8 18028 1 1 113 TYR HB3 H 112.876 -0.088 -11.624 1.00 . A A . 113 TYR HB3 1 1
8 18029 1 1 113 TYR HD1 H 110.383 -1.015 -14.218 1.00 . A A . 113 TYR HD1 1 1
8 18030 1 1 113 TYR HD2 H 114.220 -1.817 -12.549 1.00 . A A . 113 TYR HD2 1 1
8 18031 1 1 113 TYR HE1 H 110.908 -2.470 -16.127 1.00 . A A . 113 TYR HE1 1 1
8 18032 1 1 113 TYR HE2 H 114.751 -3.273 -14.455 1.00 . A A . 113 TYR HE2 1 1
8 18033 1 1 113 TYR HH H 112.815 -3.376 -17.290 1.00 . A A . 113 TYR HH 1 1
8 18034 1 1 113 TYR N N 110.944 -0.154 -9.843 1.00 . A A . 113 TYR N 1 1
8 18035 1 1 113 TYR O O 111.034 -3.433 -10.489 1.00 . A A . 113 TYR O 1 1
8 18036 1 1 113 TYR OH O 113.153 -3.775 -16.477 1.00 . A A . 113 TYR OH 1 1
8 18037 1 1 114 ASP C C 113.144 -4.301 -8.614 1.00 . A A . 114 ASP C 1 1
8 18038 1 1 114 ASP CA C 113.747 -3.507 -9.786 1.00 . A A . 114 ASP CA 1 1
8 18039 1 1 114 ASP CB C 115.180 -3.050 -9.460 1.00 . A A . 114 ASP CB 1 1
8 18040 1 1 114 ASP CG C 116.105 -4.178 -9.045 1.00 . A A . 114 ASP CG 1 1
8 18041 1 1 114 ASP H H 113.371 -1.446 -10.037 1.00 . A A . 114 ASP H 1 1
8 18042 1 1 114 ASP HA H 113.778 -4.144 -10.659 1.00 . A A . 114 ASP HA 1 1
8 18043 1 1 114 ASP HB2 H 115.601 -2.575 -10.336 1.00 . A A . 114 ASP HB2 1 1
8 18044 1 1 114 ASP HB3 H 115.141 -2.326 -8.657 1.00 . A A . 114 ASP HB3 1 1
8 18045 1 1 114 ASP N N 112.954 -2.329 -10.121 1.00 . A A . 114 ASP N 1 1
8 18046 1 1 114 ASP O O 112.496 -5.345 -8.808 1.00 . A A . 114 ASP O 1 1
8 18047 1 1 114 ASP OD1 O 116.654 -4.864 -9.937 1.00 . A A . 114 ASP OD1 1 1
8 18048 1 1 114 ASP OD2 O 116.298 -4.381 -7.830 1.00 . A A . 114 ASP OD2 1 1
8 18049 1 1 115 SER C C 111.503 -4.671 -5.965 1.00 . A A . 115 SER C 1 1
8 18050 1 1 115 SER CA C 113.009 -4.517 -6.191 1.00 . A A . 115 SER CA 1 1
8 18051 1 1 115 SER CB C 113.654 -3.811 -4.996 1.00 . A A . 115 SER CB 1 1
8 18052 1 1 115 SER H H 113.648 -2.857 -7.333 1.00 . A A . 115 SER H 1 1
8 18053 1 1 115 SER HA H 113.448 -5.501 -6.286 1.00 . A A . 115 SER HA 1 1
8 18054 1 1 115 SER HB2 H 113.165 -2.861 -4.833 1.00 . A A . 115 SER HB2 1 1
8 18055 1 1 115 SER HB3 H 113.550 -4.426 -4.114 1.00 . A A . 115 SER HB3 1 1
8 18056 1 1 115 SER HG H 115.290 -3.965 -6.080 1.00 . A A . 115 SER HG 1 1
8 18057 1 1 115 SER N N 113.315 -3.776 -7.409 1.00 . A A . 115 SER N 1 1
8 18058 1 1 115 SER O O 111.036 -5.737 -5.552 1.00 . A A . 115 SER O 1 1
8 18059 1 1 115 SER OG O 115.035 -3.578 -5.230 1.00 . A A . 115 SER OG 1 1
8 18060 1 1 116 TYR C C 108.519 -4.459 -6.898 1.00 . A A . 116 TYR C 1 1
8 18061 1 1 116 TYR CA C 109.321 -3.599 -5.922 1.00 . A A . 116 TYR CA 1 1
8 18062 1 1 116 TYR CB C 108.826 -2.145 -5.879 1.00 . A A . 116 TYR CB 1 1
8 18063 1 1 116 TYR CD1 C 106.658 -2.322 -4.577 1.00 . A A . 116 TYR CD1 1 1
8 18064 1 1 116 TYR CD2 C 106.588 -1.391 -6.773 1.00 . A A . 116 TYR CD2 1 1
8 18065 1 1 116 TYR CE1 C 105.296 -2.128 -4.451 1.00 . A A . 116 TYR CE1 1 1
8 18066 1 1 116 TYR CE2 C 105.230 -1.190 -6.651 1.00 . A A . 116 TYR CE2 1 1
8 18067 1 1 116 TYR CG C 107.328 -1.958 -5.740 1.00 . A A . 116 TYR CG 1 1
8 18068 1 1 116 TYR CZ C 104.589 -1.560 -5.491 1.00 . A A . 116 TYR CZ 1 1
8 18069 1 1 116 TYR H H 111.128 -2.857 -6.742 1.00 . A A . 116 TYR H 1 1
8 18070 1 1 116 TYR HA H 109.217 -4.026 -4.933 1.00 . A A . 116 TYR HA 1 1
8 18071 1 1 116 TYR HB2 H 109.290 -1.648 -5.041 1.00 . A A . 116 TYR HB2 1 1
8 18072 1 1 116 TYR HB3 H 109.136 -1.648 -6.785 1.00 . A A . 116 TYR HB3 1 1
8 18073 1 1 116 TYR HD1 H 107.216 -2.765 -3.765 1.00 . A A . 116 TYR HD1 1 1
8 18074 1 1 116 TYR HD2 H 107.093 -1.102 -7.683 1.00 . A A . 116 TYR HD2 1 1
8 18075 1 1 116 TYR HE1 H 104.791 -2.418 -3.541 1.00 . A A . 116 TYR HE1 1 1
8 18076 1 1 116 TYR HE2 H 104.675 -0.748 -7.465 1.00 . A A . 116 TYR HE2 1 1
8 18077 1 1 116 TYR HH H 103.052 -0.970 -4.502 1.00 . A A . 116 TYR HH 1 1
8 18078 1 1 116 TYR N N 110.739 -3.623 -6.260 1.00 . A A . 116 TYR N 1 1
8 18079 1 1 116 TYR O O 107.490 -5.030 -6.525 1.00 . A A . 116 TYR O 1 1
8 18080 1 1 116 TYR OH O 103.236 -1.353 -5.369 1.00 . A A . 116 TYR OH 1 1
8 18081 1 1 117 SER C C 108.558 -6.938 -8.623 1.00 . A A . 117 SER C 1 1
8 18082 1 1 117 SER CA C 108.368 -5.494 -9.087 1.00 . A A . 117 SER CA 1 1
8 18083 1 1 117 SER CB C 108.933 -5.306 -10.499 1.00 . A A . 117 SER CB 1 1
8 18084 1 1 117 SER H H 109.777 -4.045 -8.430 1.00 . A A . 117 SER H 1 1
8 18085 1 1 117 SER HA H 107.308 -5.273 -9.101 1.00 . A A . 117 SER HA 1 1
8 18086 1 1 117 SER HB2 H 108.818 -4.274 -10.796 1.00 . A A . 117 SER HB2 1 1
8 18087 1 1 117 SER HB3 H 109.983 -5.564 -10.501 1.00 . A A . 117 SER HB3 1 1
8 18088 1 1 117 SER HG H 107.329 -6.206 -11.190 1.00 . A A . 117 SER HG 1 1
8 18089 1 1 117 SER N N 108.998 -4.583 -8.141 1.00 . A A . 117 SER N 1 1
8 18090 1 1 117 SER O O 107.601 -7.715 -8.590 1.00 . A A . 117 SER O 1 1
8 18091 1 1 117 SER OG O 108.260 -6.126 -11.441 1.00 . A A . 117 SER OG 1 1
8 18092 1 1 118 ARG C C 109.288 -8.953 -6.480 1.00 . A A . 118 ARG C 1 1
8 18093 1 1 118 ARG CA C 110.066 -8.653 -7.760 1.00 . A A . 118 ARG CA 1 1
8 18094 1 1 118 ARG CB C 111.562 -8.877 -7.519 1.00 . A A . 118 ARG CB 1 1
8 18095 1 1 118 ARG CD C 113.817 -9.388 -8.519 1.00 . A A . 118 ARG CD 1 1
8 18096 1 1 118 ARG CG C 112.394 -8.919 -8.795 1.00 . A A . 118 ARG CG 1 1
8 18097 1 1 118 ARG CZ C 115.238 -7.501 -7.812 1.00 . A A . 118 ARG CZ 1 1
8 18098 1 1 118 ARG H H 110.525 -6.633 -8.281 1.00 . A A . 118 ARG H 1 1
8 18099 1 1 118 ARG HA H 109.733 -9.339 -8.528 1.00 . A A . 118 ARG HA 1 1
8 18100 1 1 118 ARG HB2 H 111.938 -8.078 -6.895 1.00 . A A . 118 ARG HB2 1 1
8 18101 1 1 118 ARG HB3 H 111.693 -9.817 -6.999 1.00 . A A . 118 ARG HB3 1 1
8 18102 1 1 118 ARG HD2 H 113.785 -10.407 -8.161 1.00 . A A . 118 ARG HD2 1 1
8 18103 1 1 118 ARG HD3 H 114.382 -9.351 -9.440 1.00 . A A . 118 ARG HD3 1 1
8 18104 1 1 118 ARG HE H 114.347 -8.796 -6.567 1.00 . A A . 118 ARG HE 1 1
8 18105 1 1 118 ARG HG2 H 111.930 -9.599 -9.496 1.00 . A A . 118 ARG HG2 1 1
8 18106 1 1 118 ARG HG3 H 112.428 -7.927 -9.223 1.00 . A A . 118 ARG HG3 1 1
8 18107 1 1 118 ARG HH11 H 115.070 -7.722 -9.817 1.00 . A A . 118 ARG HH11 1 1
8 18108 1 1 118 ARG HH12 H 116.037 -6.381 -9.296 1.00 . A A . 118 ARG HH12 1 1
8 18109 1 1 118 ARG HH21 H 115.634 -7.043 -5.880 1.00 . A A . 118 ARG HH21 1 1
8 18110 1 1 118 ARG HH22 H 116.346 -5.981 -7.062 1.00 . A A . 118 ARG HH22 1 1
8 18111 1 1 118 ARG N N 109.791 -7.294 -8.238 1.00 . A A . 118 ARG N 1 1
8 18112 1 1 118 ARG NE N 114.482 -8.556 -7.518 1.00 . A A . 118 ARG NE 1 1
8 18113 1 1 118 ARG NH1 N 115.466 -7.178 -9.076 1.00 . A A . 118 ARG NH1 1 1
8 18114 1 1 118 ARG NH2 N 115.786 -6.788 -6.842 1.00 . A A . 118 ARG NH2 1 1
8 18115 1 1 118 ARG O O 108.837 -10.085 -6.274 1.00 . A A . 118 ARG O 1 1
8 18116 1 1 119 PHE C C 106.982 -8.589 -4.643 1.00 . A A . 119 PHE C 1 1
8 18117 1 1 119 PHE CA C 108.397 -8.081 -4.374 1.00 . A A . 119 PHE CA 1 1
8 18118 1 1 119 PHE CB C 108.353 -6.738 -3.623 1.00 . A A . 119 PHE CB 1 1
8 18119 1 1 119 PHE CD1 C 108.189 -7.258 -1.158 1.00 . A A . 119 PHE CD1 1 1
8 18120 1 1 119 PHE CD2 C 106.266 -6.362 -2.256 1.00 . A A . 119 PHE CD2 1 1
8 18121 1 1 119 PHE CE1 C 107.487 -7.305 0.032 1.00 . A A . 119 PHE CE1 1 1
8 18122 1 1 119 PHE CE2 C 105.563 -6.409 -1.067 1.00 . A A . 119 PHE CE2 1 1
8 18123 1 1 119 PHE CG C 107.588 -6.786 -2.319 1.00 . A A . 119 PHE CG 1 1
8 18124 1 1 119 PHE CZ C 106.173 -6.881 0.078 1.00 . A A . 119 PHE CZ 1 1
8 18125 1 1 119 PHE H H 109.543 -7.072 -5.845 1.00 . A A . 119 PHE H 1 1
8 18126 1 1 119 PHE HA H 108.918 -8.807 -3.765 1.00 . A A . 119 PHE HA 1 1
8 18127 1 1 119 PHE HB2 H 109.364 -6.425 -3.402 1.00 . A A . 119 PHE HB2 1 1
8 18128 1 1 119 PHE HB3 H 107.888 -5.995 -4.257 1.00 . A A . 119 PHE HB3 1 1
8 18129 1 1 119 PHE HD1 H 109.220 -7.586 -1.186 1.00 . A A . 119 PHE HD1 1 1
8 18130 1 1 119 PHE HD2 H 105.785 -5.991 -3.150 1.00 . A A . 119 PHE HD2 1 1
8 18131 1 1 119 PHE HE1 H 107.966 -7.674 0.927 1.00 . A A . 119 PHE HE1 1 1
8 18132 1 1 119 PHE HE2 H 104.535 -6.076 -1.034 1.00 . A A . 119 PHE HE2 1 1
8 18133 1 1 119 PHE HZ H 105.624 -6.919 1.008 1.00 . A A . 119 PHE HZ 1 1
8 18134 1 1 119 PHE N N 109.137 -7.939 -5.628 1.00 . A A . 119 PHE N 1 1
8 18135 1 1 119 PHE O O 106.539 -9.577 -4.053 1.00 . A A . 119 PHE O 1 1
8 18136 1 1 120 LEU C C 104.903 -9.627 -6.656 1.00 . A A . 120 LEU C 1 1
8 18137 1 1 120 LEU CA C 104.920 -8.292 -5.907 1.00 . A A . 120 LEU CA 1 1
8 18138 1 1 120 LEU CB C 104.278 -7.199 -6.774 1.00 . A A . 120 LEU CB 1 1
8 18139 1 1 120 LEU CD1 C 103.587 -4.794 -7.098 1.00 . A A . 120 LEU CD1 1 1
8 18140 1 1 120 LEU CD2 C 103.441 -5.840 -4.817 1.00 . A A . 120 LEU CD2 1 1
8 18141 1 1 120 LEU CG C 104.214 -5.800 -6.135 1.00 . A A . 120 LEU CG 1 1
8 18142 1 1 120 LEU H H 106.697 -7.140 -5.991 1.00 . A A . 120 LEU H 1 1
8 18143 1 1 120 LEU HA H 104.352 -8.396 -4.993 1.00 . A A . 120 LEU HA 1 1
8 18144 1 1 120 LEU HB2 H 104.840 -7.126 -7.695 1.00 . A A . 120 LEU HB2 1 1
8 18145 1 1 120 LEU HB3 H 103.270 -7.506 -7.015 1.00 . A A . 120 LEU HB3 1 1
8 18146 1 1 120 LEU HD11 H 102.579 -5.102 -7.340 1.00 . A A . 120 LEU HD11 1 1
8 18147 1 1 120 LEU HD12 H 104.175 -4.747 -8.004 1.00 . A A . 120 LEU HD12 1 1
8 18148 1 1 120 LEU HD13 H 103.564 -3.818 -6.636 1.00 . A A . 120 LEU HD13 1 1
8 18149 1 1 120 LEU HD21 H 102.435 -6.191 -4.996 1.00 . A A . 120 LEU HD21 1 1
8 18150 1 1 120 LEU HD22 H 103.405 -4.848 -4.390 1.00 . A A . 120 LEU HD22 1 1
8 18151 1 1 120 LEU HD23 H 103.938 -6.507 -4.127 1.00 . A A . 120 LEU HD23 1 1
8 18152 1 1 120 LEU HG H 105.219 -5.467 -5.921 1.00 . A A . 120 LEU HG 1 1
8 18153 1 1 120 LEU N N 106.284 -7.915 -5.551 1.00 . A A . 120 LEU N 1 1
8 18154 1 1 120 LEU O O 104.047 -10.479 -6.409 1.00 . A A . 120 LEU O 1 1
8 18155 1 1 121 LYS C C 106.069 -12.270 -7.662 1.00 . A A . 121 LYS C 1 1
8 18156 1 1 121 LYS CA C 105.933 -10.963 -8.439 1.00 . A A . 121 LYS CA 1 1
8 18157 1 1 121 LYS CB C 107.109 -10.816 -9.407 1.00 . A A . 121 LYS CB 1 1
8 18158 1 1 121 LYS CD C 108.441 -11.975 -11.204 1.00 . A A . 121 LYS CD 1 1
8 18159 1 1 121 LYS CE C 109.347 -12.743 -10.248 1.00 . A A . 121 LYS CE 1 1
8 18160 1 1 121 LYS CG C 107.059 -11.772 -10.598 1.00 . A A . 121 LYS CG 1 1
8 18161 1 1 121 LYS H H 106.572 -9.116 -7.625 1.00 . A A . 121 LYS H 1 1
8 18162 1 1 121 LYS HA H 105.025 -11.002 -9.007 1.00 . A A . 121 LYS HA 1 1
8 18163 1 1 121 LYS HB2 H 107.119 -9.804 -9.788 1.00 . A A . 121 LYS HB2 1 1
8 18164 1 1 121 LYS HB3 H 108.028 -10.991 -8.866 1.00 . A A . 121 LYS HB3 1 1
8 18165 1 1 121 LYS HD2 H 108.345 -12.535 -12.124 1.00 . A A . 121 LYS HD2 1 1
8 18166 1 1 121 LYS HD3 H 108.883 -11.010 -11.412 1.00 . A A . 121 LYS HD3 1 1
8 18167 1 1 121 LYS HE2 H 110.375 -12.596 -10.544 1.00 . A A . 121 LYS HE2 1 1
8 18168 1 1 121 LYS HE3 H 109.199 -12.352 -9.249 1.00 . A A . 121 LYS HE3 1 1
8 18169 1 1 121 LYS HG2 H 106.676 -12.727 -10.270 1.00 . A A . 121 LYS HG2 1 1
8 18170 1 1 121 LYS HG3 H 106.402 -11.359 -11.352 1.00 . A A . 121 LYS HG3 1 1
8 18171 1 1 121 LYS HZ1 H 109.615 -14.684 -9.516 1.00 . A A . 121 LYS HZ1 1 1
8 18172 1 1 121 LYS HZ2 H 109.271 -14.618 -11.169 1.00 . A A . 121 LYS HZ2 1 1
8 18173 1 1 121 LYS HZ3 H 108.037 -14.365 -10.040 1.00 . A A . 121 LYS HZ3 1 1
8 18174 1 1 121 LYS N N 105.872 -9.800 -7.552 1.00 . A A . 121 LYS N 1 1
8 18175 1 1 121 LYS NZ N 109.045 -14.202 -10.242 1.00 . A A . 121 LYS NZ 1 1
8 18176 1 1 121 LYS O O 105.395 -13.258 -7.966 1.00 . A A . 121 LYS O 1 1
8 18177 1 1 122 SER C C 106.174 -13.813 -4.884 1.00 . A A . 122 SER C 1 1
8 18178 1 1 122 SER CA C 107.246 -13.498 -5.932 1.00 . A A . 122 SER CA 1 1
8 18179 1 1 122 SER CB C 108.623 -13.373 -5.272 1.00 . A A . 122 SER CB 1 1
8 18180 1 1 122 SER H H 107.382 -11.437 -6.408 1.00 . A A . 122 SER H 1 1
8 18181 1 1 122 SER HA H 107.274 -14.302 -6.652 1.00 . A A . 122 SER HA 1 1
8 18182 1 1 122 SER HB2 H 108.575 -12.651 -4.470 1.00 . A A . 122 SER HB2 1 1
8 18183 1 1 122 SER HB3 H 108.921 -14.333 -4.876 1.00 . A A . 122 SER HB3 1 1
8 18184 1 1 122 SER HG H 109.759 -12.002 -6.095 1.00 . A A . 122 SER HG 1 1
8 18185 1 1 122 SER N N 106.937 -12.274 -6.662 1.00 . A A . 122 SER N 1 1
8 18186 1 1 122 SER O O 106.102 -14.939 -4.377 1.00 . A A . 122 SER O 1 1
8 18187 1 1 122 SER OG O 109.597 -12.945 -6.214 1.00 . A A . 122 SER OG 1 1
8 18188 1 1 123 ASP C C 104.852 -13.044 -2.170 1.00 . A A . 123 ASP C 1 1
8 18189 1 1 123 ASP CA C 104.279 -12.931 -3.581 1.00 . A A . 123 ASP CA 1 1
8 18190 1 1 123 ASP CB C 103.332 -14.117 -3.862 1.00 . A A . 123 ASP CB 1 1
8 18191 1 1 123 ASP CG C 102.268 -13.796 -4.901 1.00 . A A . 123 ASP CG 1 1
8 18192 1 1 123 ASP H H 105.438 -11.965 -5.066 1.00 . A A . 123 ASP H 1 1
8 18193 1 1 123 ASP HA H 103.703 -12.018 -3.634 1.00 . A A . 123 ASP HA 1 1
8 18194 1 1 123 ASP HB2 H 103.912 -14.957 -4.216 1.00 . A A . 123 ASP HB2 1 1
8 18195 1 1 123 ASP HB3 H 102.834 -14.398 -2.942 1.00 . A A . 123 ASP HB3 1 1
8 18196 1 1 123 ASP N N 105.338 -12.815 -4.589 1.00 . A A . 123 ASP N 1 1
8 18197 1 1 123 ASP O O 105.638 -13.943 -1.872 1.00 . A A . 123 ASP O 1 1
8 18198 1 1 123 ASP OD1 O 101.219 -13.224 -4.528 1.00 . A A . 123 ASP OD1 1 1
8 18199 1 1 123 ASP OD2 O 102.465 -14.115 -6.089 1.00 . A A . 123 ASP OD2 1 1
8 18200 1 1 124 LEU C C 103.677 -11.629 0.967 1.00 . A A . 124 LEU C 1 1
8 18201 1 1 124 LEU CA C 104.835 -12.138 0.104 1.00 . A A . 124 LEU CA 1 1
8 18202 1 1 124 LEU CB C 106.100 -11.287 0.322 1.00 . A A . 124 LEU CB 1 1
8 18203 1 1 124 LEU CD1 C 107.232 -12.879 1.923 1.00 . A A . 124 LEU CD1 1 1
8 18204 1 1 124 LEU CD2 C 107.945 -10.474 1.837 1.00 . A A . 124 LEU CD2 1 1
8 18205 1 1 124 LEU CG C 106.773 -11.440 1.699 1.00 . A A . 124 LEU CG 1 1
8 18206 1 1 124 LEU H H 103.887 -11.383 -1.635 1.00 . A A . 124 LEU H 1 1
8 18207 1 1 124 LEU HA H 105.043 -13.166 0.386 1.00 . A A . 124 LEU HA 1 1
8 18208 1 1 124 LEU HB2 H 106.820 -11.554 -0.439 1.00 . A A . 124 LEU HB2 1 1
8 18209 1 1 124 LEU HB3 H 105.835 -10.247 0.189 1.00 . A A . 124 LEU HB3 1 1
8 18210 1 1 124 LEU HD11 H 106.379 -13.541 1.878 1.00 . A A . 124 LEU HD11 1 1
8 18211 1 1 124 LEU HD12 H 107.698 -12.962 2.894 1.00 . A A . 124 LEU HD12 1 1
8 18212 1 1 124 LEU HD13 H 107.943 -13.157 1.158 1.00 . A A . 124 LEU HD13 1 1
8 18213 1 1 124 LEU HD21 H 107.591 -9.459 1.720 1.00 . A A . 124 LEU HD21 1 1
8 18214 1 1 124 LEU HD22 H 108.684 -10.688 1.078 1.00 . A A . 124 LEU HD22 1 1
8 18215 1 1 124 LEU HD23 H 108.392 -10.586 2.815 1.00 . A A . 124 LEU HD23 1 1
8 18216 1 1 124 LEU HG H 106.054 -11.202 2.470 1.00 . A A . 124 LEU HG 1 1
8 18217 1 1 124 LEU N N 104.450 -12.116 -1.308 1.00 . A A . 124 LEU N 1 1
8 18218 1 1 124 LEU O O 103.831 -11.381 2.163 1.00 . A A . 124 LEU O 1 1
8 18219 1 1 125 PHE C C 100.775 -12.337 1.843 1.00 . A A . 125 PHE C 1 1
8 18220 1 1 125 PHE CA C 101.290 -11.122 1.072 1.00 . A A . 125 PHE CA 1 1
8 18221 1 1 125 PHE CB C 100.205 -10.616 0.103 1.00 . A A . 125 PHE CB 1 1
8 18222 1 1 125 PHE CD1 C 101.807 -8.748 -0.515 1.00 . A A . 125 PHE CD1 1 1
8 18223 1 1 125 PHE CD2 C 99.734 -8.911 -1.689 1.00 . A A . 125 PHE CD2 1 1
8 18224 1 1 125 PHE CE1 C 102.148 -7.641 -1.268 1.00 . A A . 125 PHE CE1 1 1
8 18225 1 1 125 PHE CE2 C 100.073 -7.804 -2.444 1.00 . A A . 125 PHE CE2 1 1
8 18226 1 1 125 PHE CG C 100.594 -9.400 -0.714 1.00 . A A . 125 PHE CG 1 1
8 18227 1 1 125 PHE CZ C 101.280 -7.169 -2.233 1.00 . A A . 125 PHE CZ 1 1
8 18228 1 1 125 PHE H H 102.453 -11.639 -0.621 1.00 . A A . 125 PHE H 1 1
8 18229 1 1 125 PHE HA H 101.538 -10.337 1.774 1.00 . A A . 125 PHE HA 1 1
8 18230 1 1 125 PHE HB2 H 99.958 -11.407 -0.589 1.00 . A A . 125 PHE HB2 1 1
8 18231 1 1 125 PHE HB3 H 99.321 -10.361 0.672 1.00 . A A . 125 PHE HB3 1 1
8 18232 1 1 125 PHE HD1 H 102.489 -9.112 0.239 1.00 . A A . 125 PHE HD1 1 1
8 18233 1 1 125 PHE HD2 H 98.787 -9.404 -1.857 1.00 . A A . 125 PHE HD2 1 1
8 18234 1 1 125 PHE HE1 H 103.092 -7.145 -1.102 1.00 . A A . 125 PHE HE1 1 1
8 18235 1 1 125 PHE HE2 H 99.393 -7.436 -3.199 1.00 . A A . 125 PHE HE2 1 1
8 18236 1 1 125 PHE HZ H 101.545 -6.304 -2.822 1.00 . A A . 125 PHE HZ 1 1
8 18237 1 1 125 PHE N N 102.505 -11.489 0.347 1.00 . A A . 125 PHE N 1 1
8 18238 1 1 125 PHE O O 99.913 -12.224 2.715 1.00 . A A . 125 PHE O 1 1
8 18239 1 1 126 LEU C C 101.981 -15.153 3.152 1.00 . A A . 126 LEU C 1 1
8 18240 1 1 126 LEU CA C 100.956 -14.764 2.100 1.00 . A A . 126 LEU CA 1 1
8 18241 1 1 126 LEU CB C 100.886 -15.861 1.020 1.00 . A A . 126 LEU CB 1 1
8 18242 1 1 126 LEU CD1 C 98.514 -15.230 0.406 1.00 . A A . 126 LEU CD1 1 1
8 18243 1 1 126 LEU CD2 C 100.411 -14.582 -1.120 1.00 . A A . 126 LEU CD2 1 1
8 18244 1 1 126 LEU CG C 99.886 -15.626 -0.132 1.00 . A A . 126 LEU CG 1 1
8 18245 1 1 126 LEU H H 102.064 -13.489 0.858 1.00 . A A . 126 LEU H 1 1
8 18246 1 1 126 LEU HA H 99.985 -14.652 2.565 1.00 . A A . 126 LEU HA 1 1
8 18247 1 1 126 LEU HB2 H 101.875 -15.966 0.590 1.00 . A A . 126 LEU HB2 1 1
8 18248 1 1 126 LEU HB3 H 100.627 -16.792 1.504 1.00 . A A . 126 LEU HB3 1 1
8 18249 1 1 126 LEU HD11 H 98.143 -16.008 1.056 1.00 . A A . 126 LEU HD11 1 1
8 18250 1 1 126 LEU HD12 H 97.829 -15.098 -0.419 1.00 . A A . 126 LEU HD12 1 1
8 18251 1 1 126 LEU HD13 H 98.593 -14.305 0.959 1.00 . A A . 126 LEU HD13 1 1
8 18252 1 1 126 LEU HD21 H 99.700 -14.456 -1.924 1.00 . A A . 126 LEU HD21 1 1
8 18253 1 1 126 LEU HD22 H 101.356 -14.913 -1.526 1.00 . A A . 126 LEU HD22 1 1
8 18254 1 1 126 LEU HD23 H 100.549 -13.638 -0.612 1.00 . A A . 126 LEU HD23 1 1
8 18255 1 1 126 LEU HG H 99.763 -16.554 -0.673 1.00 . A A . 126 LEU HG 1 1
8 18256 1 1 126 LEU N N 101.339 -13.494 1.509 1.00 . A A . 126 LEU N 1 1
8 18257 1 1 126 LEU O O 103.182 -14.948 2.954 1.00 . A A . 126 LEU O 1 1
8 18258 1 1 127 LYS C C 103.216 -17.346 4.902 1.00 . A A . 127 LYS C 1 1
8 18259 1 1 127 LYS CA C 102.417 -16.125 5.327 1.00 . A A . 127 LYS CA 1 1
8 18260 1 1 127 LYS CB C 101.633 -16.427 6.610 1.00 . A A . 127 LYS CB 1 1
8 18261 1 1 127 LYS CD C 100.029 -15.634 8.386 1.00 . A A . 127 LYS CD 1 1
8 18262 1 1 127 LYS CE C 99.248 -14.460 8.965 1.00 . A A . 127 LYS CE 1 1
8 18263 1 1 127 LYS CG C 100.869 -15.233 7.175 1.00 . A A . 127 LYS CG 1 1
8 18264 1 1 127 LYS H H 100.566 -15.941 4.325 1.00 . A A . 127 LYS H 1 1
8 18265 1 1 127 LYS HA H 103.096 -15.302 5.505 1.00 . A A . 127 LYS HA 1 1
8 18266 1 1 127 LYS HB2 H 100.921 -17.215 6.404 1.00 . A A . 127 LYS HB2 1 1
8 18267 1 1 127 LYS HB3 H 102.324 -16.773 7.367 1.00 . A A . 127 LYS HB3 1 1
8 18268 1 1 127 LYS HD2 H 99.329 -16.401 8.086 1.00 . A A . 127 LYS HD2 1 1
8 18269 1 1 127 LYS HD3 H 100.686 -16.029 9.150 1.00 . A A . 127 LYS HD3 1 1
8 18270 1 1 127 LYS HE2 H 99.946 -13.720 9.329 1.00 . A A . 127 LYS HE2 1 1
8 18271 1 1 127 LYS HE3 H 98.637 -14.026 8.185 1.00 . A A . 127 LYS HE3 1 1
8 18272 1 1 127 LYS HG2 H 101.577 -14.472 7.474 1.00 . A A . 127 LYS HG2 1 1
8 18273 1 1 127 LYS HG3 H 100.216 -14.839 6.408 1.00 . A A . 127 LYS HG3 1 1
8 18274 1 1 127 LYS HZ1 H 97.613 -15.508 9.734 1.00 . A A . 127 LYS HZ1 1 1
8 18275 1 1 127 LYS HZ2 H 97.939 -14.059 10.544 1.00 . A A . 127 LYS HZ2 1 1
8 18276 1 1 127 LYS HZ3 H 98.923 -15.407 10.798 1.00 . A A . 127 LYS HZ3 1 1
8 18277 1 1 127 LYS N N 101.522 -15.737 4.250 1.00 . A A . 127 LYS N 1 1
8 18278 1 1 127 LYS NZ N 98.369 -14.887 10.086 1.00 . A A . 127 LYS NZ 1 1
8 18279 1 1 127 LYS O O 104.340 -17.558 5.354 1.00 . A A . 127 LYS O 1 1
8 18280 1 1 128 HIS C C 104.461 -18.965 2.607 1.00 . A A . 128 HIS C 1 1
8 18281 1 1 128 HIS CA C 103.273 -19.337 3.494 1.00 . A A . 128 HIS CA 1 1
8 18282 1 1 128 HIS CB C 102.277 -20.198 2.705 1.00 . A A . 128 HIS CB 1 1
8 18283 1 1 128 HIS CD2 C 103.384 -22.548 2.701 1.00 . A A . 128 HIS CD2 1 1
8 18284 1 1 128 HIS CE1 C 103.628 -22.787 0.540 1.00 . A A . 128 HIS CE1 1 1
8 18285 1 1 128 HIS CG C 102.891 -21.433 2.112 1.00 . A A . 128 HIS CG 1 1
8 18286 1 1 128 HIS H H 101.709 -17.926 3.717 1.00 . A A . 128 HIS H 1 1
8 18287 1 1 128 HIS HA H 103.631 -19.901 4.339 1.00 . A A . 128 HIS HA 1 1
8 18288 1 1 128 HIS HB2 H 101.480 -20.509 3.365 1.00 . A A . 128 HIS HB2 1 1
8 18289 1 1 128 HIS HB3 H 101.861 -19.611 1.899 1.00 . A A . 128 HIS HB3 1 1
8 18290 1 1 128 HIS HD1 H 102.790 -20.985 0.053 1.00 . A A . 128 HIS HD1 1 1
8 18291 1 1 128 HIS HD2 H 103.418 -22.752 3.761 1.00 . A A . 128 HIS HD2 1 1
8 18292 1 1 128 HIS HE1 H 103.886 -23.194 -0.426 1.00 . A A . 128 HIS HE1 1 1
8 18293 1 1 128 HIS HE2 H 104.374 -24.184 1.836 1.00 . A A . 128 HIS HE2 1 1
8 18294 1 1 128 HIS N N 102.620 -18.143 4.016 1.00 . A A . 128 HIS N 1 1
8 18295 1 1 128 HIS ND1 N 103.058 -21.616 0.756 1.00 . A A . 128 HIS ND1 1 1
8 18296 1 1 128 HIS NE2 N 103.835 -23.370 1.702 1.00 . A A . 128 HIS NE2 1 1
8 18297 1 1 128 HIS O O 105.401 -19.744 2.448 1.00 . A A . 128 HIS O 1 1
8 18298 1 1 129 LYS C C 106.575 -16.622 2.022 1.00 . A A . 129 LYS C 1 1
8 18299 1 1 129 LYS CA C 105.486 -17.271 1.177 1.00 . A A . 129 LYS CA 1 1
8 18300 1 1 129 LYS CB C 104.943 -16.270 0.144 1.00 . A A . 129 LYS CB 1 1
8 18301 1 1 129 LYS CD C 105.522 -17.565 -1.947 1.00 . A A . 129 LYS CD 1 1
8 18302 1 1 129 LYS CE C 105.002 -18.198 -3.235 1.00 . A A . 129 LYS CE 1 1
8 18303 1 1 129 LYS CG C 104.403 -16.921 -1.127 1.00 . A A . 129 LYS CG 1 1
8 18304 1 1 129 LYS H H 103.618 -17.205 2.174 1.00 . A A . 129 LYS H 1 1
8 18305 1 1 129 LYS HA H 105.915 -18.115 0.655 1.00 . A A . 129 LYS HA 1 1
8 18306 1 1 129 LYS HB2 H 104.143 -15.702 0.598 1.00 . A A . 129 LYS HB2 1 1
8 18307 1 1 129 LYS HB3 H 105.736 -15.589 -0.137 1.00 . A A . 129 LYS HB3 1 1
8 18308 1 1 129 LYS HD2 H 106.247 -16.806 -2.203 1.00 . A A . 129 LYS HD2 1 1
8 18309 1 1 129 LYS HD3 H 105.999 -18.329 -1.349 1.00 . A A . 129 LYS HD3 1 1
8 18310 1 1 129 LYS HE2 H 105.838 -18.607 -3.784 1.00 . A A . 129 LYS HE2 1 1
8 18311 1 1 129 LYS HE3 H 104.317 -18.995 -2.980 1.00 . A A . 129 LYS HE3 1 1
8 18312 1 1 129 LYS HG2 H 103.684 -17.682 -0.854 1.00 . A A . 129 LYS HG2 1 1
8 18313 1 1 129 LYS HG3 H 103.916 -16.165 -1.727 1.00 . A A . 129 LYS HG3 1 1
8 18314 1 1 129 LYS HZ1 H 104.030 -17.656 -5.004 1.00 . A A . 129 LYS HZ1 1 1
8 18315 1 1 129 LYS HZ2 H 104.911 -16.396 -4.295 1.00 . A A . 129 LYS HZ2 1 1
8 18316 1 1 129 LYS HZ3 H 103.431 -16.881 -3.627 1.00 . A A . 129 LYS HZ3 1 1
8 18317 1 1 129 LYS N N 104.404 -17.771 2.023 1.00 . A A . 129 LYS N 1 1
8 18318 1 1 129 LYS NZ N 104.296 -17.213 -4.100 1.00 . A A . 129 LYS NZ 1 1
8 18319 1 1 129 LYS O O 107.686 -16.382 1.542 1.00 . A A . 129 LYS O 1 1
8 18320 1 1 130 ARG C C 108.057 -16.829 4.859 1.00 . A A . 130 ARG C 1 1
8 18321 1 1 130 ARG CA C 107.217 -15.740 4.192 1.00 . A A . 130 ARG CA 1 1
8 18322 1 1 130 ARG CB C 106.505 -14.882 5.245 1.00 . A A . 130 ARG CB 1 1
8 18323 1 1 130 ARG CD C 106.783 -13.252 7.179 1.00 . A A . 130 ARG CD 1 1
8 18324 1 1 130 ARG CG C 107.475 -14.084 6.107 1.00 . A A . 130 ARG CG 1 1
8 18325 1 1 130 ARG CZ C 108.075 -12.213 9.028 1.00 . A A . 130 ARG CZ 1 1
8 18326 1 1 130 ARG H H 105.360 -16.558 3.607 1.00 . A A . 130 ARG H 1 1
8 18327 1 1 130 ARG HA H 107.873 -15.106 3.609 1.00 . A A . 130 ARG HA 1 1
8 18328 1 1 130 ARG HB2 H 105.844 -14.187 4.737 1.00 . A A . 130 ARG HB2 1 1
8 18329 1 1 130 ARG HB3 H 105.918 -15.522 5.888 1.00 . A A . 130 ARG HB3 1 1
8 18330 1 1 130 ARG HD2 H 105.950 -12.724 6.735 1.00 . A A . 130 ARG HD2 1 1
8 18331 1 1 130 ARG HD3 H 106.425 -13.907 7.962 1.00 . A A . 130 ARG HD3 1 1
8 18332 1 1 130 ARG HE H 108.149 -11.663 7.114 1.00 . A A . 130 ARG HE 1 1
8 18333 1 1 130 ARG HG2 H 108.152 -14.772 6.592 1.00 . A A . 130 ARG HG2 1 1
8 18334 1 1 130 ARG HG3 H 108.042 -13.423 5.464 1.00 . A A . 130 ARG HG3 1 1
8 18335 1 1 130 ARG HH11 H 106.772 -13.624 9.678 1.00 . A A . 130 ARG HH11 1 1
8 18336 1 1 130 ARG HH12 H 107.774 -12.911 10.903 1.00 . A A . 130 ARG HH12 1 1
8 18337 1 1 130 ARG HH21 H 109.449 -10.766 8.696 1.00 . A A . 130 ARG HH21 1 1
8 18338 1 1 130 ARG HH22 H 109.329 -11.314 10.342 1.00 . A A . 130 ARG HH22 1 1
8 18339 1 1 130 ARG N N 106.257 -16.343 3.280 1.00 . A A . 130 ARG N 1 1
8 18340 1 1 130 ARG NE N 107.717 -12.282 7.748 1.00 . A A . 130 ARG NE 1 1
8 18341 1 1 130 ARG NH1 N 107.495 -12.978 9.942 1.00 . A A . 130 ARG NH1 1 1
8 18342 1 1 130 ARG NH2 N 109.018 -11.357 9.388 1.00 . A A . 130 ARG NH2 1 1
8 18343 1 1 130 ARG O O 107.542 -17.891 5.220 1.00 . A A . 130 ARG O 1 1
8 18344 1 1 131 THR C C 110.423 -17.453 7.056 1.00 . A A . 131 THR C 1 1
8 18345 1 1 131 THR CA C 110.288 -17.551 5.531 1.00 . A A . 131 THR CA 1 1
8 18346 1 1 131 THR CB C 111.674 -17.375 4.867 1.00 . A A . 131 THR CB 1 1
8 18347 1 1 131 THR CG2 C 112.635 -18.493 5.263 1.00 . A A . 131 THR CG2 1 1
8 18348 1 1 131 THR H H 109.685 -15.669 4.778 1.00 . A A . 131 THR H 1 1
8 18349 1 1 131 THR HA H 109.914 -18.534 5.275 1.00 . A A . 131 THR HA 1 1
8 18350 1 1 131 THR HB H 112.093 -16.429 5.185 1.00 . A A . 131 THR HB 1 1
8 18351 1 1 131 THR HG1 H 110.584 -17.289 3.217 1.00 . A A . 131 THR HG1 1 1
8 18352 1 1 131 THR HG21 H 112.769 -18.493 6.335 1.00 . A A . 131 THR HG21 1 1
8 18353 1 1 131 THR HG22 H 113.590 -18.336 4.783 1.00 . A A . 131 THR HG22 1 1
8 18354 1 1 131 THR HG23 H 112.230 -19.446 4.952 1.00 . A A . 131 THR HG23 1 1
8 18355 1 1 131 THR N N 109.350 -16.563 5.012 1.00 . A A . 131 THR N 1 1
8 18356 1 1 131 THR O O 110.525 -18.472 7.744 1.00 . A A . 131 THR O 1 1
8 18357 1 1 131 THR OG1 O 111.522 -17.359 3.438 1.00 . A A . 131 THR OG1 1 1
8 18358 1 1 132 GLU C C 109.230 -16.309 9.733 1.00 . A A . 132 GLU C 1 1
8 18359 1 1 132 GLU CA C 110.554 -16.021 9.024 1.00 . A A . 132 GLU CA 1 1
8 18360 1 1 132 GLU CB C 111.017 -14.585 9.339 1.00 . A A . 132 GLU CB 1 1
8 18361 1 1 132 GLU CD C 111.625 -12.898 11.163 1.00 . A A . 132 GLU CD 1 1
8 18362 1 1 132 GLU CG C 111.199 -14.323 10.835 1.00 . A A . 132 GLU CG 1 1
8 18363 1 1 132 GLU H H 110.325 -15.451 6.994 1.00 . A A . 132 GLU H 1 1
8 18364 1 1 132 GLU HA H 111.301 -16.714 9.389 1.00 . A A . 132 GLU HA 1 1
8 18365 1 1 132 GLU HB2 H 111.962 -14.406 8.843 1.00 . A A . 132 GLU HB2 1 1
8 18366 1 1 132 GLU HB3 H 110.283 -13.889 8.957 1.00 . A A . 132 GLU HB3 1 1
8 18367 1 1 132 GLU HG2 H 110.262 -14.521 11.335 1.00 . A A . 132 GLU HG2 1 1
8 18368 1 1 132 GLU HG3 H 111.951 -15.003 11.213 1.00 . A A . 132 GLU HG3 1 1
8 18369 1 1 132 GLU N N 110.423 -16.229 7.583 1.00 . A A . 132 GLU N 1 1
8 18370 1 1 132 GLU O O 108.205 -15.691 9.432 1.00 . A A . 132 GLU O 1 1
8 18371 1 1 132 GLU OE1 O 110.741 -12.025 11.306 1.00 . A A . 132 GLU OE1 1 1
8 18372 1 1 132 GLU OE2 O 112.841 -12.649 11.308 1.00 . A A . 132 GLU OE2 1 1
8 18373 1 1 133 GLU C C 108.199 -16.728 12.783 1.00 . A A . 133 GLU C 1 1
8 18374 1 1 133 GLU CA C 108.102 -17.554 11.505 1.00 . A A . 133 GLU CA 1 1
8 18375 1 1 133 GLU CB C 108.033 -19.052 11.838 1.00 . A A . 133 GLU CB 1 1
8 18376 1 1 133 GLU CD C 106.372 -19.633 10.021 1.00 . A A . 133 GLU CD 1 1
8 18377 1 1 133 GLU CG C 107.728 -19.938 10.637 1.00 . A A . 133 GLU CG 1 1
8 18378 1 1 133 GLU H H 110.076 -17.789 10.777 1.00 . A A . 133 GLU H 1 1
8 18379 1 1 133 GLU HA H 107.206 -17.268 10.968 1.00 . A A . 133 GLU HA 1 1
8 18380 1 1 133 GLU HB2 H 108.983 -19.360 12.252 1.00 . A A . 133 GLU HB2 1 1
8 18381 1 1 133 GLU HB3 H 107.262 -19.211 12.580 1.00 . A A . 133 GLU HB3 1 1
8 18382 1 1 133 GLU HG2 H 108.494 -19.785 9.889 1.00 . A A . 133 GLU HG2 1 1
8 18383 1 1 133 GLU HG3 H 107.741 -20.972 10.954 1.00 . A A . 133 GLU HG3 1 1
8 18384 1 1 133 GLU N N 109.254 -17.266 10.657 1.00 . A A . 133 GLU N 1 1
8 18385 1 1 133 GLU O O 107.451 -15.766 12.974 1.00 . A A . 133 GLU O 1 1
8 18386 1 1 133 GLU OE1 O 105.341 -19.922 10.667 1.00 . A A . 133 GLU OE1 1 1
8 18387 1 1 133 GLU OE2 O 106.324 -19.096 8.897 1.00 . A A . 133 GLU OE2 1 1
8 18388 1 1 134 GLU C C 110.543 -15.328 14.515 1.00 . A A . 134 GLU C 1 1
8 18389 1 1 134 GLU CA C 109.435 -16.324 14.842 1.00 . A A . 134 GLU CA 1 1
8 18390 1 1 134 GLU CB C 109.857 -17.241 15.999 1.00 . A A . 134 GLU CB 1 1
8 18391 1 1 134 GLU CD C 107.465 -17.561 16.784 1.00 . A A . 134 GLU CD 1 1
8 18392 1 1 134 GLU CG C 108.779 -18.238 16.417 1.00 . A A . 134 GLU CG 1 1
8 18393 1 1 134 GLU H H 109.642 -17.926 13.479 1.00 . A A . 134 GLU H 1 1
8 18394 1 1 134 GLU HA H 108.544 -15.779 15.125 1.00 . A A . 134 GLU HA 1 1
8 18395 1 1 134 GLU HB2 H 110.735 -17.798 15.702 1.00 . A A . 134 GLU HB2 1 1
8 18396 1 1 134 GLU HB3 H 110.104 -16.630 16.857 1.00 . A A . 134 GLU HB3 1 1
8 18397 1 1 134 GLU HG2 H 108.602 -18.923 15.599 1.00 . A A . 134 GLU HG2 1 1
8 18398 1 1 134 GLU HG3 H 109.133 -18.793 17.275 1.00 . A A . 134 GLU HG3 1 1
8 18399 1 1 134 GLU N N 109.134 -17.104 13.650 1.00 . A A . 134 GLU N 1 1
8 18400 1 1 134 GLU O O 111.475 -15.656 13.777 1.00 . A A . 134 GLU O 1 1
8 18401 1 1 134 GLU OE1 O 107.430 -16.830 17.796 1.00 . A A . 134 GLU OE1 1 1
8 18402 1 1 134 GLU OE2 O 106.457 -17.760 16.063 1.00 . A A . 134 GLU OE2 1 1
8 18403 1 1 135 GLU C C 112.807 -13.458 15.057 1.00 . A A . 135 GLU C 1 1
8 18404 1 1 135 GLU CA C 111.370 -13.047 14.734 1.00 . A A . 135 GLU CA 1 1
8 18405 1 1 135 GLU CB C 110.989 -11.761 15.483 1.00 . A A . 135 GLU CB 1 1
8 18406 1 1 135 GLU CD C 110.431 -10.661 17.695 1.00 . A A . 135 GLU CD 1 1
8 18407 1 1 135 GLU CG C 110.859 -11.937 16.992 1.00 . A A . 135 GLU CG 1 1
8 18408 1 1 135 GLU H H 109.711 -13.947 15.692 1.00 . A A . 135 GLU H 1 1
8 18409 1 1 135 GLU HA H 111.299 -12.860 13.671 1.00 . A A . 135 GLU HA 1 1
8 18410 1 1 135 GLU HB2 H 111.744 -11.010 15.294 1.00 . A A . 135 GLU HB2 1 1
8 18411 1 1 135 GLU HB3 H 110.041 -11.406 15.101 1.00 . A A . 135 GLU HB3 1 1
8 18412 1 1 135 GLU HG2 H 110.125 -12.705 17.191 1.00 . A A . 135 GLU HG2 1 1
8 18413 1 1 135 GLU HG3 H 111.816 -12.248 17.389 1.00 . A A . 135 GLU HG3 1 1
8 18414 1 1 135 GLU N N 110.432 -14.119 15.053 1.00 . A A . 135 GLU N 1 1
8 18415 1 1 135 GLU O O 113.139 -13.762 16.206 1.00 . A A . 135 GLU O 1 1
8 18416 1 1 135 GLU OE1 O 109.210 -10.408 17.784 1.00 . A A . 135 GLU OE1 1 1
8 18417 1 1 135 GLU OE2 O 111.309 -9.909 18.166 1.00 . A A . 135 GLU OE2 1 1
8 18418 1 1 136 GLU C C 115.930 -12.644 13.785 1.00 . A A . 136 GLU C 1 1
8 18419 1 1 136 GLU CA C 115.059 -13.830 14.194 1.00 . A A . 136 GLU CA 1 1
8 18420 1 1 136 GLU CB C 115.427 -15.083 13.383 1.00 . A A . 136 GLU CB 1 1
8 18421 1 1 136 GLU CD C 115.554 -16.218 11.123 1.00 . A A . 136 GLU CD 1 1
8 18422 1 1 136 GLU CG C 115.163 -14.962 11.886 1.00 . A A . 136 GLU CG 1 1
8 18423 1 1 136 GLU H H 113.304 -13.319 13.125 1.00 . A A . 136 GLU H 1 1
8 18424 1 1 136 GLU HA H 115.232 -14.033 15.243 1.00 . A A . 136 GLU HA 1 1
8 18425 1 1 136 GLU HB2 H 116.479 -15.291 13.524 1.00 . A A . 136 GLU HB2 1 1
8 18426 1 1 136 GLU HB3 H 114.855 -15.919 13.761 1.00 . A A . 136 GLU HB3 1 1
8 18427 1 1 136 GLU HG2 H 114.109 -14.774 11.732 1.00 . A A . 136 GLU HG2 1 1
8 18428 1 1 136 GLU HG3 H 115.734 -14.129 11.498 1.00 . A A . 136 GLU HG3 1 1
8 18429 1 1 136 GLU N N 113.647 -13.505 14.028 1.00 . A A . 136 GLU N 1 1
8 18430 1 1 136 GLU O O 117.093 -12.544 14.192 1.00 . A A . 136 GLU O 1 1
8 18431 1 1 136 GLU OE1 O 116.757 -16.385 10.827 1.00 . A A . 136 GLU OE1 1 1
8 18432 1 1 136 GLU OE2 O 114.663 -17.046 10.825 1.00 . A A . 136 GLU OE2 1 1
8 18433 1 1 137 ASP C C 115.793 -9.403 13.586 1.00 . A A . 137 ASP C 1 1
8 18434 1 1 137 ASP CA C 116.048 -10.520 12.573 1.00 . A A . 137 ASP CA 1 1
8 18435 1 1 137 ASP CB C 115.599 -10.083 11.168 1.00 . A A . 137 ASP CB 1 1
8 18436 1 1 137 ASP CG C 116.256 -8.783 10.710 1.00 . A A . 137 ASP CG 1 1
8 18437 1 1 137 ASP H H 114.453 -11.915 12.640 1.00 . A A . 137 ASP H 1 1
8 18438 1 1 137 ASP HA H 117.110 -10.728 12.549 1.00 . A A . 137 ASP HA 1 1
8 18439 1 1 137 ASP HB2 H 115.854 -10.860 10.461 1.00 . A A . 137 ASP HB2 1 1
8 18440 1 1 137 ASP HB3 H 114.526 -9.946 11.168 1.00 . A A . 137 ASP HB3 1 1
8 18441 1 1 137 ASP N N 115.360 -11.745 12.979 1.00 . A A . 137 ASP N 1 1
8 18442 1 1 137 ASP O O 114.804 -8.669 13.491 1.00 . A A . 137 ASP O 1 1
8 18443 1 1 137 ASP OD1 O 117.471 -8.790 10.420 1.00 . A A . 137 ASP OD1 1 1
8 18444 1 1 137 ASP OD2 O 115.558 -7.747 10.633 1.00 . A A . 137 ASP OD2 1 1
8 18445 1 1 138 LEU C C 117.904 -7.442 15.511 1.00 . A A . 138 LEU C 1 1
8 18446 1 1 138 LEU CA C 116.613 -8.255 15.586 1.00 . A A . 138 LEU CA 1 1
8 18447 1 1 138 LEU CB C 116.426 -8.812 17.014 1.00 . A A . 138 LEU CB 1 1
8 18448 1 1 138 LEU CD1 C 114.842 -10.757 16.626 1.00 . A A . 138 LEU CD1 1 1
8 18449 1 1 138 LEU CD2 C 114.872 -9.586 18.848 1.00 . A A . 138 LEU CD2 1 1
8 18450 1 1 138 LEU CG C 115.045 -9.422 17.338 1.00 . A A . 138 LEU CG 1 1
8 18451 1 1 138 LEU H H 117.362 -10.003 14.664 1.00 . A A . 138 LEU H 1 1
8 18452 1 1 138 LEU HA H 115.777 -7.609 15.346 1.00 . A A . 138 LEU HA 1 1
8 18453 1 1 138 LEU HB2 H 117.177 -9.574 17.178 1.00 . A A . 138 LEU HB2 1 1
8 18454 1 1 138 LEU HB3 H 116.607 -8.006 17.712 1.00 . A A . 138 LEU HB3 1 1
8 18455 1 1 138 LEU HD11 H 114.905 -10.610 15.558 1.00 . A A . 138 LEU HD11 1 1
8 18456 1 1 138 LEU HD12 H 113.869 -11.156 16.875 1.00 . A A . 138 LEU HD12 1 1
8 18457 1 1 138 LEU HD13 H 115.607 -11.455 16.938 1.00 . A A . 138 LEU HD13 1 1
8 18458 1 1 138 LEU HD21 H 115.638 -10.246 19.232 1.00 . A A . 138 LEU HD21 1 1
8 18459 1 1 138 LEU HD22 H 113.899 -10.006 19.057 1.00 . A A . 138 LEU HD22 1 1
8 18460 1 1 138 LEU HD23 H 114.956 -8.621 19.327 1.00 . A A . 138 LEU HD23 1 1
8 18461 1 1 138 LEU HG H 114.275 -8.747 16.990 1.00 . A A . 138 LEU HG 1 1
8 18462 1 1 138 LEU N N 116.661 -9.324 14.591 1.00 . A A . 138 LEU N 1 1
8 18463 1 1 138 LEU O O 117.897 -6.349 14.907 1.00 . A A . 138 LEU O 1 1
8 18464 1 1 138 LEU OXT O 118.937 -7.917 16.027 1.00 . A A . 138 LEU OXT 1 1
9 18465 1 1 1 SER C C 96.088 -7.728 12.246 1.00 . A A . 1 SER C 1 1
9 18466 1 1 1 SER CA C 96.199 -7.227 13.685 1.00 . A A . 1 SER CA 1 1
9 18467 1 1 1 SER CB C 97.607 -7.487 14.231 1.00 . A A . 1 SER CB 1 1
9 18468 1 1 1 SER H1 H 95.286 -7.564 15.523 1.00 . A A . 1 SER H1 1 1
9 18469 1 1 1 SER H2 H 95.347 -8.926 14.527 1.00 . A A . 1 SER H2 1 1
9 18470 1 1 1 SER H3 H 94.239 -7.695 14.201 1.00 . A A . 1 SER H3 1 1
9 18471 1 1 1 SER HA H 96.001 -6.164 13.702 1.00 . A A . 1 SER HA 1 1
9 18472 1 1 1 SER HB2 H 97.833 -8.542 14.157 1.00 . A A . 1 SER HB2 1 1
9 18473 1 1 1 SER HB3 H 98.327 -6.923 13.655 1.00 . A A . 1 SER HB3 1 1
9 18474 1 1 1 SER HG H 98.142 -7.797 16.092 1.00 . A A . 1 SER HG 1 1
9 18475 1 1 1 SER N N 95.200 -7.898 14.543 1.00 . A A . 1 SER N 1 1
9 18476 1 1 1 SER O O 95.525 -8.796 11.995 1.00 . A A . 1 SER O 1 1
9 18477 1 1 1 SER OG O 97.706 -7.096 15.592 1.00 . A A . 1 SER OG 1 1
9 18478 1 1 2 MET C C 98.000 -7.316 9.299 1.00 . A A . 2 MET C 1 1
9 18479 1 1 2 MET CA C 96.589 -7.321 9.891 1.00 . A A . 2 MET CA 1 1
9 18480 1 1 2 MET CB C 95.655 -6.377 9.109 1.00 . A A . 2 MET CB 1 1
9 18481 1 1 2 MET CE C 95.507 -2.220 8.724 1.00 . A A . 2 MET CE 1 1
9 18482 1 1 2 MET CG C 95.978 -4.896 9.265 1.00 . A A . 2 MET CG 1 1
9 18483 1 1 2 MET H H 97.075 -6.121 11.568 1.00 . A A . 2 MET H 1 1
9 18484 1 1 2 MET HA H 96.197 -8.328 9.822 1.00 . A A . 2 MET HA 1 1
9 18485 1 1 2 MET HB2 H 95.710 -6.624 8.058 1.00 . A A . 2 MET HB2 1 1
9 18486 1 1 2 MET HB3 H 94.640 -6.537 9.449 1.00 . A A . 2 MET HB3 1 1
9 18487 1 1 2 MET HE1 H 94.915 -1.464 8.231 1.00 . A A . 2 MET HE1 1 1
9 18488 1 1 2 MET HE2 H 96.528 -2.162 8.375 1.00 . A A . 2 MET HE2 1 1
9 18489 1 1 2 MET HE3 H 95.483 -2.057 9.792 1.00 . A A . 2 MET HE3 1 1
9 18490 1 1 2 MET HG2 H 95.925 -4.636 10.313 1.00 . A A . 2 MET HG2 1 1
9 18491 1 1 2 MET HG3 H 96.981 -4.718 8.902 1.00 . A A . 2 MET HG3 1 1
9 18492 1 1 2 MET N N 96.627 -6.957 11.305 1.00 . A A . 2 MET N 1 1
9 18493 1 1 2 MET O O 98.539 -6.269 8.939 1.00 . A A . 2 MET O 1 1
9 18494 1 1 2 MET SD S 94.838 -3.839 8.351 1.00 . A A . 2 MET SD 1 1
9 18495 1 1 3 GLN C C 99.871 -9.007 7.197 1.00 . A A . 3 GLN C 1 1
9 18496 1 1 3 GLN CA C 99.949 -8.650 8.679 1.00 . A A . 3 GLN CA 1 1
9 18497 1 1 3 GLN CB C 100.723 -9.730 9.451 1.00 . A A . 3 GLN CB 1 1
9 18498 1 1 3 GLN CD C 100.874 -12.159 10.151 1.00 . A A . 3 GLN CD 1 1
9 18499 1 1 3 GLN CG C 100.158 -11.137 9.286 1.00 . A A . 3 GLN CG 1 1
9 18500 1 1 3 GLN H H 98.133 -9.292 9.564 1.00 . A A . 3 GLN H 1 1
9 18501 1 1 3 GLN HA H 100.464 -7.706 8.782 1.00 . A A . 3 GLN HA 1 1
9 18502 1 1 3 GLN HB2 H 101.748 -9.734 9.107 1.00 . A A . 3 GLN HB2 1 1
9 18503 1 1 3 GLN HB3 H 100.709 -9.480 10.502 1.00 . A A . 3 GLN HB3 1 1
9 18504 1 1 3 GLN HE21 H 99.544 -11.899 11.604 1.00 . A A . 3 GLN HE21 1 1
9 18505 1 1 3 GLN HE22 H 100.797 -13.045 11.927 1.00 . A A . 3 GLN HE22 1 1
9 18506 1 1 3 GLN HG2 H 99.112 -11.126 9.557 1.00 . A A . 3 GLN HG2 1 1
9 18507 1 1 3 GLN HG3 H 100.255 -11.432 8.250 1.00 . A A . 3 GLN HG3 1 1
9 18508 1 1 3 GLN N N 98.606 -8.496 9.233 1.00 . A A . 3 GLN N 1 1
9 18509 1 1 3 GLN NE2 N 100.354 -12.390 11.346 1.00 . A A . 3 GLN NE2 1 1
9 18510 1 1 3 GLN O O 100.892 -9.151 6.521 1.00 . A A . 3 GLN O 1 1
9 18511 1 1 3 GLN OE1 O 101.877 -12.749 9.744 1.00 . A A . 3 GLN OE1 1 1
9 18512 1 1 4 SER C C 97.125 -8.744 4.834 1.00 . A A . 4 SER C 1 1
9 18513 1 1 4 SER CA C 98.391 -9.476 5.308 1.00 . A A . 4 SER CA 1 1
9 18514 1 1 4 SER CB C 98.249 -10.998 5.153 1.00 . A A . 4 SER CB 1 1
9 18515 1 1 4 SER H H 97.881 -9.054 7.310 1.00 . A A . 4 SER H 1 1
9 18516 1 1 4 SER HA H 99.237 -9.132 4.724 1.00 . A A . 4 SER HA 1 1
9 18517 1 1 4 SER HB2 H 97.383 -11.337 5.703 1.00 . A A . 4 SER HB2 1 1
9 18518 1 1 4 SER HB3 H 98.131 -11.245 4.107 1.00 . A A . 4 SER HB3 1 1
9 18519 1 1 4 SER HG H 100.122 -11.034 5.738 1.00 . A A . 4 SER HG 1 1
9 18520 1 1 4 SER N N 98.646 -9.156 6.707 1.00 . A A . 4 SER N 1 1
9 18521 1 1 4 SER O O 96.754 -7.720 5.419 1.00 . A A . 4 SER O 1 1
9 18522 1 1 4 SER OG O 99.399 -11.667 5.654 1.00 . A A . 4 SER OG 1 1
9 18523 1 1 5 LEU C C 95.233 -7.168 3.170 1.00 . A A . 5 LEU C 1 1
9 18524 1 1 5 LEU CA C 95.244 -8.701 3.213 1.00 . A A . 5 LEU CA 1 1
9 18525 1 1 5 LEU CB C 93.968 -9.302 3.875 1.00 . A A . 5 LEU CB 1 1
9 18526 1 1 5 LEU CD1 C 94.047 -8.657 6.347 1.00 . A A . 5 LEU CD1 1 1
9 18527 1 1 5 LEU CD2 C 92.976 -10.817 5.640 1.00 . A A . 5 LEU CD2 1 1
9 18528 1 1 5 LEU CG C 94.082 -9.806 5.338 1.00 . A A . 5 LEU CG 1 1
9 18529 1 1 5 LEU H H 96.860 -10.064 3.347 1.00 . A A . 5 LEU H 1 1
9 18530 1 1 5 LEU HA H 95.232 -9.012 2.189 1.00 . A A . 5 LEU HA 1 1
9 18531 1 1 5 LEU HB2 H 93.192 -8.552 3.844 1.00 . A A . 5 LEU HB2 1 1
9 18532 1 1 5 LEU HB3 H 93.645 -10.136 3.264 1.00 . A A . 5 LEU HB3 1 1
9 18533 1 1 5 LEU HD11 H 93.110 -8.125 6.259 1.00 . A A . 5 LEU HD11 1 1
9 18534 1 1 5 LEU HD12 H 94.863 -7.978 6.150 1.00 . A A . 5 LEU HD12 1 1
9 18535 1 1 5 LEU HD13 H 94.144 -9.052 7.348 1.00 . A A . 5 LEU HD13 1 1
9 18536 1 1 5 LEU HD21 H 93.057 -11.653 4.961 1.00 . A A . 5 LEU HD21 1 1
9 18537 1 1 5 LEU HD22 H 92.011 -10.347 5.517 1.00 . A A . 5 LEU HD22 1 1
9 18538 1 1 5 LEU HD23 H 93.077 -11.170 6.657 1.00 . A A . 5 LEU HD23 1 1
9 18539 1 1 5 LEU HG H 95.029 -10.313 5.458 1.00 . A A . 5 LEU HG 1 1
9 18540 1 1 5 LEU N N 96.482 -9.266 3.778 1.00 . A A . 5 LEU N 1 1
9 18541 1 1 5 LEU O O 95.926 -6.563 2.355 1.00 . A A . 5 LEU O 1 1
9 18542 1 1 6 LYS C C 95.622 -4.352 4.058 1.00 . A A . 6 LYS C 1 1
9 18543 1 1 6 LYS CA C 94.282 -5.096 4.060 1.00 . A A . 6 LYS CA 1 1
9 18544 1 1 6 LYS CB C 93.440 -4.681 5.276 1.00 . A A . 6 LYS CB 1 1
9 18545 1 1 6 LYS CD C 92.110 -2.859 6.421 1.00 . A A . 6 LYS CD 1 1
9 18546 1 1 6 LYS CE C 91.763 -1.374 6.445 1.00 . A A . 6 LYS CE 1 1
9 18547 1 1 6 LYS CG C 93.136 -3.185 5.337 1.00 . A A . 6 LYS CG 1 1
9 18548 1 1 6 LYS H H 93.955 -7.099 4.667 1.00 . A A . 6 LYS H 1 1
9 18549 1 1 6 LYS HA H 93.746 -4.819 3.164 1.00 . A A . 6 LYS HA 1 1
9 18550 1 1 6 LYS HB2 H 92.501 -5.216 5.246 1.00 . A A . 6 LYS HB2 1 1
9 18551 1 1 6 LYS HB3 H 93.970 -4.957 6.178 1.00 . A A . 6 LYS HB3 1 1
9 18552 1 1 6 LYS HD2 H 91.209 -3.424 6.231 1.00 . A A . 6 LYS HD2 1 1
9 18553 1 1 6 LYS HD3 H 92.515 -3.141 7.384 1.00 . A A . 6 LYS HD3 1 1
9 18554 1 1 6 LYS HE2 H 92.630 -0.818 6.771 1.00 . A A . 6 LYS HE2 1 1
9 18555 1 1 6 LYS HE3 H 91.493 -1.062 5.446 1.00 . A A . 6 LYS HE3 1 1
9 18556 1 1 6 LYS HG2 H 94.052 -2.650 5.549 1.00 . A A . 6 LYS HG2 1 1
9 18557 1 1 6 LYS HG3 H 92.748 -2.868 4.379 1.00 . A A . 6 LYS HG3 1 1
9 18558 1 1 6 LYS HZ1 H 90.464 -0.057 7.416 1.00 . A A . 6 LYS HZ1 1 1
9 18559 1 1 6 LYS HZ2 H 90.837 -1.439 8.317 1.00 . A A . 6 LYS HZ2 1 1
9 18560 1 1 6 LYS HZ3 H 89.763 -1.544 7.015 1.00 . A A . 6 LYS HZ3 1 1
9 18561 1 1 6 LYS N N 94.453 -6.555 4.038 1.00 . A A . 6 LYS N 1 1
9 18562 1 1 6 LYS NZ N 90.630 -1.084 7.363 1.00 . A A . 6 LYS NZ 1 1
9 18563 1 1 6 LYS O O 95.768 -3.327 3.386 1.00 . A A . 6 LYS O 1 1
9 18564 1 1 7 SER C C 98.652 -4.383 3.523 1.00 . A A . 7 SER C 1 1
9 18565 1 1 7 SER CA C 97.911 -4.229 4.854 1.00 . A A . 7 SER CA 1 1
9 18566 1 1 7 SER CB C 98.734 -4.816 6.006 1.00 . A A . 7 SER CB 1 1
9 18567 1 1 7 SER H H 96.451 -5.712 5.269 1.00 . A A . 7 SER H 1 1
9 18568 1 1 7 SER HA H 97.750 -3.175 5.040 1.00 . A A . 7 SER HA 1 1
9 18569 1 1 7 SER HB2 H 99.700 -4.334 6.041 1.00 . A A . 7 SER HB2 1 1
9 18570 1 1 7 SER HB3 H 98.215 -4.646 6.939 1.00 . A A . 7 SER HB3 1 1
9 18571 1 1 7 SER HG H 98.271 -6.686 6.362 1.00 . A A . 7 SER HG 1 1
9 18572 1 1 7 SER N N 96.604 -4.873 4.783 1.00 . A A . 7 SER N 1 1
9 18573 1 1 7 SER O O 99.270 -3.439 3.021 1.00 . A A . 7 SER O 1 1
9 18574 1 1 7 SER OG O 98.926 -6.210 5.841 1.00 . A A . 7 SER OG 1 1
9 18575 1 1 8 THR C C 98.529 -5.063 0.540 1.00 . A A . 8 THR C 1 1
9 18576 1 1 8 THR CA C 99.214 -5.838 1.662 1.00 . A A . 8 THR CA 1 1
9 18577 1 1 8 THR CB C 99.238 -7.352 1.356 1.00 . A A . 8 THR CB 1 1
9 18578 1 1 8 THR CG2 C 100.137 -8.084 2.349 1.00 . A A . 8 THR CG2 1 1
9 18579 1 1 8 THR H H 98.041 -6.281 3.365 1.00 . A A . 8 THR H 1 1
9 18580 1 1 8 THR HA H 100.236 -5.493 1.738 1.00 . A A . 8 THR HA 1 1
9 18581 1 1 8 THR HB H 99.631 -7.502 0.357 1.00 . A A . 8 THR HB 1 1
9 18582 1 1 8 THR HG1 H 97.349 -7.468 0.779 1.00 . A A . 8 THR HG1 1 1
9 18583 1 1 8 THR HG21 H 99.774 -7.919 3.354 1.00 . A A . 8 THR HG21 1 1
9 18584 1 1 8 THR HG22 H 101.147 -7.711 2.266 1.00 . A A . 8 THR HG22 1 1
9 18585 1 1 8 THR HG23 H 100.125 -9.142 2.133 1.00 . A A . 8 THR HG23 1 1
9 18586 1 1 8 THR N N 98.562 -5.569 2.935 1.00 . A A . 8 THR N 1 1
9 18587 1 1 8 THR O O 99.160 -4.687 -0.449 1.00 . A A . 8 THR O 1 1
9 18588 1 1 8 THR OG1 O 97.916 -7.899 1.430 1.00 . A A . 8 THR OG1 1 1
9 18589 1 1 9 ALA C C 97.016 -2.546 -0.195 1.00 . A A . 9 ALA C 1 1
9 18590 1 1 9 ALA CA C 96.475 -3.972 -0.203 1.00 . A A . 9 ALA CA 1 1
9 18591 1 1 9 ALA CB C 94.992 -3.989 0.158 1.00 . A A . 9 ALA CB 1 1
9 18592 1 1 9 ALA H H 96.783 -5.180 1.505 1.00 . A A . 9 ALA H 1 1
9 18593 1 1 9 ALA HA H 96.588 -4.388 -1.196 1.00 . A A . 9 ALA HA 1 1
9 18594 1 1 9 ALA HB1 H 94.439 -3.395 -0.555 1.00 . A A . 9 ALA HB1 1 1
9 18595 1 1 9 ALA HB2 H 94.856 -3.580 1.149 1.00 . A A . 9 ALA HB2 1 1
9 18596 1 1 9 ALA HB3 H 94.628 -5.006 0.137 1.00 . A A . 9 ALA HB3 1 1
9 18597 1 1 9 ALA N N 97.236 -4.800 0.724 1.00 . A A . 9 ALA N 1 1
9 18598 1 1 9 ALA O O 97.062 -1.881 -1.230 1.00 . A A . 9 ALA O 1 1
9 18599 1 1 10 LYS C C 99.267 -0.655 0.231 1.00 . A A . 10 LYS C 1 1
9 18600 1 1 10 LYS CA C 98.062 -0.784 1.152 1.00 . A A . 10 LYS CA 1 1
9 18601 1 1 10 LYS CB C 98.544 -0.602 2.599 1.00 . A A . 10 LYS CB 1 1
9 18602 1 1 10 LYS CD C 96.721 0.966 3.368 1.00 . A A . 10 LYS CD 1 1
9 18603 1 1 10 LYS CE C 96.200 1.587 4.659 1.00 . A A . 10 LYS CE 1 1
9 18604 1 1 10 LYS CG C 97.438 -0.361 3.620 1.00 . A A . 10 LYS CG 1 1
9 18605 1 1 10 LYS H H 97.292 -2.652 1.782 1.00 . A A . 10 LYS H 1 1
9 18606 1 1 10 LYS HA H 97.341 -0.015 0.913 1.00 . A A . 10 LYS HA 1 1
9 18607 1 1 10 LYS HB2 H 99.088 -1.495 2.892 1.00 . A A . 10 LYS HB2 1 1
9 18608 1 1 10 LYS HB3 H 99.224 0.238 2.635 1.00 . A A . 10 LYS HB3 1 1
9 18609 1 1 10 LYS HD2 H 97.413 1.658 2.906 1.00 . A A . 10 LYS HD2 1 1
9 18610 1 1 10 LYS HD3 H 95.889 0.794 2.699 1.00 . A A . 10 LYS HD3 1 1
9 18611 1 1 10 LYS HE2 H 95.622 2.466 4.414 1.00 . A A . 10 LYS HE2 1 1
9 18612 1 1 10 LYS HE3 H 95.566 0.869 5.160 1.00 . A A . 10 LYS HE3 1 1
9 18613 1 1 10 LYS HG2 H 96.717 -1.170 3.557 1.00 . A A . 10 LYS HG2 1 1
9 18614 1 1 10 LYS HG3 H 97.875 -0.346 4.610 1.00 . A A . 10 LYS HG3 1 1
9 18615 1 1 10 LYS HZ1 H 97.835 1.134 5.888 1.00 . A A . 10 LYS HZ1 1 1
9 18616 1 1 10 LYS HZ2 H 96.930 2.462 6.411 1.00 . A A . 10 LYS HZ2 1 1
9 18617 1 1 10 LYS HZ3 H 97.968 2.619 5.087 1.00 . A A . 10 LYS HZ3 1 1
9 18618 1 1 10 LYS N N 97.425 -2.089 0.989 1.00 . A A . 10 LYS N 1 1
9 18619 1 1 10 LYS NZ N 97.310 1.977 5.574 1.00 . A A . 10 LYS NZ 1 1
9 18620 1 1 10 LYS O O 99.324 0.212 -0.649 1.00 . A A . 10 LYS O 1 1
9 18621 1 1 11 TRP C C 101.355 -1.778 -1.719 1.00 . A A . 11 TRP C 1 1
9 18622 1 1 11 TRP CA C 101.510 -1.458 -0.236 1.00 . A A . 11 TRP CA 1 1
9 18623 1 1 11 TRP CB C 102.506 -2.402 0.440 1.00 . A A . 11 TRP CB 1 1
9 18624 1 1 11 TRP CD1 C 102.547 -1.129 2.668 1.00 . A A . 11 TRP CD1 1 1
9 18625 1 1 11 TRP CD2 C 102.344 -3.342 2.881 1.00 . A A . 11 TRP CD2 1 1
9 18626 1 1 11 TRP CE2 C 102.348 -2.771 4.163 1.00 . A A . 11 TRP CE2 1 1
9 18627 1 1 11 TRP CE3 C 102.227 -4.721 2.761 1.00 . A A . 11 TRP CE3 1 1
9 18628 1 1 11 TRP CG C 102.474 -2.278 1.937 1.00 . A A . 11 TRP CG 1 1
9 18629 1 1 11 TRP CH2 C 102.127 -4.892 5.172 1.00 . A A . 11 TRP CH2 1 1
9 18630 1 1 11 TRP CZ2 C 102.238 -3.538 5.320 1.00 . A A . 11 TRP CZ2 1 1
9 18631 1 1 11 TRP CZ3 C 102.118 -5.486 3.905 1.00 . A A . 11 TRP CZ3 1 1
9 18632 1 1 11 TRP H H 100.075 -2.256 1.103 1.00 . A A . 11 TRP H 1 1
9 18633 1 1 11 TRP HA H 101.873 -0.444 -0.141 1.00 . A A . 11 TRP HA 1 1
9 18634 1 1 11 TRP HB2 H 102.266 -3.424 0.178 1.00 . A A . 11 TRP HB2 1 1
9 18635 1 1 11 TRP HB3 H 103.506 -2.171 0.104 1.00 . A A . 11 TRP HB3 1 1
9 18636 1 1 11 TRP HD1 H 102.649 -0.142 2.242 1.00 . A A . 11 TRP HD1 1 1
9 18637 1 1 11 TRP HE1 H 102.499 -0.759 4.730 1.00 . A A . 11 TRP HE1 1 1
9 18638 1 1 11 TRP HE3 H 102.208 -5.189 1.792 1.00 . A A . 11 TRP HE3 1 1
9 18639 1 1 11 TRP HH2 H 102.040 -5.528 6.041 1.00 . A A . 11 TRP HH2 1 1
9 18640 1 1 11 TRP HZ2 H 102.243 -3.092 6.305 1.00 . A A . 11 TRP HZ2 1 1
9 18641 1 1 11 TRP HZ3 H 102.029 -6.560 3.827 1.00 . A A . 11 TRP HZ3 1 1
9 18642 1 1 11 TRP N N 100.229 -1.533 0.450 1.00 . A A . 11 TRP N 1 1
9 18643 1 1 11 TRP NE1 N 102.470 -1.417 4.006 1.00 . A A . 11 TRP NE1 1 1
9 18644 1 1 11 TRP O O 102.040 -1.198 -2.562 1.00 . A A . 11 TRP O 1 1
9 18645 1 1 12 ALA C C 99.150 -2.004 -4.032 1.00 . A A . 12 ALA C 1 1
9 18646 1 1 12 ALA CA C 100.144 -3.011 -3.432 1.00 . A A . 12 ALA CA 1 1
9 18647 1 1 12 ALA CB C 99.663 -4.462 -3.570 1.00 . A A . 12 ALA CB 1 1
9 18648 1 1 12 ALA H H 99.942 -3.146 -1.326 1.00 . A A . 12 ALA H 1 1
9 18649 1 1 12 ALA HA H 101.074 -2.922 -3.980 1.00 . A A . 12 ALA HA 1 1
9 18650 1 1 12 ALA HB1 H 98.764 -4.614 -2.993 1.00 . A A . 12 ALA HB1 1 1
9 18651 1 1 12 ALA HB2 H 100.433 -5.131 -3.210 1.00 . A A . 12 ALA HB2 1 1
9 18652 1 1 12 ALA HB3 H 99.464 -4.681 -4.611 1.00 . A A . 12 ALA HB3 1 1
9 18653 1 1 12 ALA N N 100.432 -2.684 -2.039 1.00 . A A . 12 ALA N 1 1
9 18654 1 1 12 ALA O O 98.744 -2.137 -5.187 1.00 . A A . 12 ALA O 1 1
9 18655 1 1 13 ALA C C 99.017 1.164 -4.351 1.00 . A A . 13 ALA C 1 1
9 18656 1 1 13 ALA CA C 98.027 0.165 -3.768 1.00 . A A . 13 ALA CA 1 1
9 18657 1 1 13 ALA CB C 97.175 0.858 -2.694 1.00 . A A . 13 ALA CB 1 1
9 18658 1 1 13 ALA H H 98.954 -1.038 -2.280 1.00 . A A . 13 ALA H 1 1
9 18659 1 1 13 ALA HA H 97.369 -0.181 -4.556 1.00 . A A . 13 ALA HA 1 1
9 18660 1 1 13 ALA HB1 H 96.680 1.717 -3.128 1.00 . A A . 13 ALA HB1 1 1
9 18661 1 1 13 ALA HB2 H 97.807 1.188 -1.881 1.00 . A A . 13 ALA HB2 1 1
9 18662 1 1 13 ALA HB3 H 96.428 0.176 -2.313 1.00 . A A . 13 ALA HB3 1 1
9 18663 1 1 13 ALA N N 98.758 -0.994 -3.239 1.00 . A A . 13 ALA N 1 1
9 18664 1 1 13 ALA O O 98.852 1.638 -5.476 1.00 . A A . 13 ALA O 1 1
9 18665 1 1 14 SER C C 102.392 2.196 -3.290 1.00 . A A . 14 SER C 1 1
9 18666 1 1 14 SER CA C 101.059 2.445 -3.990 1.00 . A A . 14 SER CA 1 1
9 18667 1 1 14 SER CB C 100.566 3.868 -3.685 1.00 . A A . 14 SER CB 1 1
9 18668 1 1 14 SER H H 100.159 1.026 -2.706 1.00 . A A . 14 SER H 1 1
9 18669 1 1 14 SER HA H 101.202 2.343 -5.056 1.00 . A A . 14 SER HA 1 1
9 18670 1 1 14 SER HB2 H 99.685 4.076 -4.276 1.00 . A A . 14 SER HB2 1 1
9 18671 1 1 14 SER HB3 H 100.319 3.944 -2.636 1.00 . A A . 14 SER HB3 1 1
9 18672 1 1 14 SER HG H 101.139 5.594 -4.419 1.00 . A A . 14 SER HG 1 1
9 18673 1 1 14 SER N N 100.059 1.470 -3.578 1.00 . A A . 14 SER N 1 1
9 18674 1 1 14 SER O O 102.430 1.825 -2.110 1.00 . A A . 14 SER O 1 1
9 18675 1 1 14 SER OG O 101.557 4.835 -3.992 1.00 . A A . 14 SER OG 1 1
9 18676 1 1 15 LEU C C 104.991 3.302 -2.320 1.00 . A A . 15 LEU C 1 1
9 18677 1 1 15 LEU CA C 104.832 2.317 -3.476 1.00 . A A . 15 LEU CA 1 1
9 18678 1 1 15 LEU CB C 105.875 2.608 -4.570 1.00 . A A . 15 LEU CB 1 1
9 18679 1 1 15 LEU CD1 C 107.716 1.116 -3.690 1.00 . A A . 15 LEU CD1 1 1
9 18680 1 1 15 LEU CD2 C 108.279 3.018 -5.234 1.00 . A A . 15 LEU CD2 1 1
9 18681 1 1 15 LEU CG C 107.348 2.532 -4.123 1.00 . A A . 15 LEU CG 1 1
9 18682 1 1 15 LEU H H 103.375 2.646 -4.975 1.00 . A A . 15 LEU H 1 1
9 18683 1 1 15 LEU HA H 104.974 1.311 -3.106 1.00 . A A . 15 LEU HA 1 1
9 18684 1 1 15 LEU HB2 H 105.727 1.899 -5.373 1.00 . A A . 15 LEU HB2 1 1
9 18685 1 1 15 LEU HB3 H 105.691 3.601 -4.954 1.00 . A A . 15 LEU HB3 1 1
9 18686 1 1 15 LEU HD11 H 107.570 0.434 -4.516 1.00 . A A . 15 LEU HD11 1 1
9 18687 1 1 15 LEU HD12 H 107.089 0.818 -2.863 1.00 . A A . 15 LEU HD12 1 1
9 18688 1 1 15 LEU HD13 H 108.751 1.091 -3.381 1.00 . A A . 15 LEU HD13 1 1
9 18689 1 1 15 LEU HD21 H 108.041 4.043 -5.480 1.00 . A A . 15 LEU HD21 1 1
9 18690 1 1 15 LEU HD22 H 108.152 2.399 -6.111 1.00 . A A . 15 LEU HD22 1 1
9 18691 1 1 15 LEU HD23 H 109.305 2.958 -4.898 1.00 . A A . 15 LEU HD23 1 1
9 18692 1 1 15 LEU HG H 107.488 3.181 -3.269 1.00 . A A . 15 LEU HG 1 1
9 18693 1 1 15 LEU N N 103.483 2.412 -4.027 1.00 . A A . 15 LEU N 1 1
9 18694 1 1 15 LEU O O 105.761 3.067 -1.388 1.00 . A A . 15 LEU O 1 1
9 18695 1 1 16 GLU C C 103.805 4.807 -0.013 1.00 . A A . 16 GLU C 1 1
9 18696 1 1 16 GLU CA C 104.275 5.409 -1.332 1.00 . A A . 16 GLU CA 1 1
9 18697 1 1 16 GLU CB C 103.410 6.619 -1.704 1.00 . A A . 16 GLU CB 1 1
9 18698 1 1 16 GLU CD C 102.622 8.941 -1.066 1.00 . A A . 16 GLU CD 1 1
9 18699 1 1 16 GLU CG C 103.405 7.713 -0.641 1.00 . A A . 16 GLU CG 1 1
9 18700 1 1 16 GLU H H 103.637 4.526 -3.149 1.00 . A A . 16 GLU H 1 1
9 18701 1 1 16 GLU HA H 105.302 5.731 -1.221 1.00 . A A . 16 GLU HA 1 1
9 18702 1 1 16 GLU HB2 H 103.782 7.043 -2.627 1.00 . A A . 16 GLU HB2 1 1
9 18703 1 1 16 GLU HB3 H 102.392 6.288 -1.856 1.00 . A A . 16 GLU HB3 1 1
9 18704 1 1 16 GLU HG2 H 102.963 7.317 0.263 1.00 . A A . 16 GLU HG2 1 1
9 18705 1 1 16 GLU HG3 H 104.427 8.005 -0.438 1.00 . A A . 16 GLU HG3 1 1
9 18706 1 1 16 GLU N N 104.238 4.399 -2.381 1.00 . A A . 16 GLU N 1 1
9 18707 1 1 16 GLU O O 104.458 4.964 1.016 1.00 . A A . 16 GLU O 1 1
9 18708 1 1 16 GLU OE1 O 101.392 8.974 -0.853 1.00 . A A . 16 GLU OE1 1 1
9 18709 1 1 16 GLU OE2 O 103.232 9.880 -1.618 1.00 . A A . 16 GLU OE2 1 1
9 18710 1 1 17 ASN C C 103.202 2.481 1.700 1.00 . A A . 17 ASN C 1 1
9 18711 1 1 17 ASN CA C 102.151 3.415 1.120 1.00 . A A . 17 ASN CA 1 1
9 18712 1 1 17 ASN CB C 100.890 2.621 0.766 1.00 . A A . 17 ASN CB 1 1
9 18713 1 1 17 ASN CG C 99.670 3.501 0.553 1.00 . A A . 17 ASN CG 1 1
9 18714 1 1 17 ASN H H 102.198 4.012 -0.905 1.00 . A A . 17 ASN H 1 1
9 18715 1 1 17 ASN HA H 101.904 4.167 1.856 1.00 . A A . 17 ASN HA 1 1
9 18716 1 1 17 ASN HB2 H 101.069 2.066 -0.143 1.00 . A A . 17 ASN HB2 1 1
9 18717 1 1 17 ASN HB3 H 100.677 1.930 1.561 1.00 . A A . 17 ASN HB3 1 1
9 18718 1 1 17 ASN HD21 H 98.900 2.174 -0.708 1.00 . A A . 17 ASN HD21 1 1
9 18719 1 1 17 ASN HD22 H 97.949 3.594 -0.436 1.00 . A A . 17 ASN HD22 1 1
9 18720 1 1 17 ASN N N 102.680 4.093 -0.058 1.00 . A A . 17 ASN N 1 1
9 18721 1 1 17 ASN ND2 N 98.748 3.044 -0.281 1.00 . A A . 17 ASN ND2 1 1
9 18722 1 1 17 ASN O O 103.396 2.422 2.910 1.00 . A A . 17 ASN O 1 1
9 18723 1 1 17 ASN OD1 O 99.549 4.576 1.145 1.00 . A A . 17 ASN OD1 1 1
9 18724 1 1 18 LEU C C 106.047 1.663 2.001 1.00 . A A . 18 LEU C 1 1
9 18725 1 1 18 LEU CA C 104.981 0.886 1.226 1.00 . A A . 18 LEU CA 1 1
9 18726 1 1 18 LEU CB C 105.597 0.202 -0.006 1.00 . A A . 18 LEU CB 1 1
9 18727 1 1 18 LEU CD1 C 106.710 -1.583 1.396 1.00 . A A . 18 LEU CD1 1 1
9 18728 1 1 18 LEU CD2 C 107.334 -1.316 -1.020 1.00 . A A . 18 LEU CD2 1 1
9 18729 1 1 18 LEU CG C 106.890 -0.594 0.249 1.00 . A A . 18 LEU CG 1 1
9 18730 1 1 18 LEU H H 103.644 1.822 -0.131 1.00 . A A . 18 LEU H 1 1
9 18731 1 1 18 LEU HA H 104.567 0.127 1.875 1.00 . A A . 18 LEU HA 1 1
9 18732 1 1 18 LEU HB2 H 104.860 -0.471 -0.421 1.00 . A A . 18 LEU HB2 1 1
9 18733 1 1 18 LEU HB3 H 105.812 0.965 -0.741 1.00 . A A . 18 LEU HB3 1 1
9 18734 1 1 18 LEU HD11 H 105.855 -2.214 1.204 1.00 . A A . 18 LEU HD11 1 1
9 18735 1 1 18 LEU HD12 H 106.560 -1.039 2.321 1.00 . A A . 18 LEU HD12 1 1
9 18736 1 1 18 LEU HD13 H 107.596 -2.194 1.484 1.00 . A A . 18 LEU HD13 1 1
9 18737 1 1 18 LEU HD21 H 107.508 -0.594 -1.803 1.00 . A A . 18 LEU HD21 1 1
9 18738 1 1 18 LEU HD22 H 106.565 -2.008 -1.333 1.00 . A A . 18 LEU HD22 1 1
9 18739 1 1 18 LEU HD23 H 108.248 -1.860 -0.825 1.00 . A A . 18 LEU HD23 1 1
9 18740 1 1 18 LEU HG H 107.676 0.094 0.530 1.00 . A A . 18 LEU HG 1 1
9 18741 1 1 18 LEU N N 103.887 1.764 0.819 1.00 . A A . 18 LEU N 1 1
9 18742 1 1 18 LEU O O 106.589 1.171 2.989 1.00 . A A . 18 LEU O 1 1
9 18743 1 1 19 LEU C C 106.786 4.589 3.295 1.00 . A A . 19 LEU C 1 1
9 18744 1 1 19 LEU CA C 107.359 3.716 2.171 1.00 . A A . 19 LEU CA 1 1
9 18745 1 1 19 LEU CB C 108.023 4.592 1.100 1.00 . A A . 19 LEU CB 1 1
9 18746 1 1 19 LEU CD1 C 109.230 4.777 -1.110 1.00 . A A . 19 LEU CD1 1 1
9 18747 1 1 19 LEU CD2 C 109.820 2.926 0.483 1.00 . A A . 19 LEU CD2 1 1
9 18748 1 1 19 LEU CG C 108.698 3.819 -0.048 1.00 . A A . 19 LEU CG 1 1
9 18749 1 1 19 LEU H H 105.835 3.230 0.781 1.00 . A A . 19 LEU H 1 1
9 18750 1 1 19 LEU HA H 108.108 3.059 2.595 1.00 . A A . 19 LEU HA 1 1
9 18751 1 1 19 LEU HB2 H 107.267 5.240 0.677 1.00 . A A . 19 LEU HB2 1 1
9 18752 1 1 19 LEU HB3 H 108.772 5.208 1.579 1.00 . A A . 19 LEU HB3 1 1
9 18753 1 1 19 LEU HD11 H 109.691 4.213 -1.908 1.00 . A A . 19 LEU HD11 1 1
9 18754 1 1 19 LEU HD12 H 109.961 5.440 -0.669 1.00 . A A . 19 LEU HD12 1 1
9 18755 1 1 19 LEU HD13 H 108.413 5.360 -1.511 1.00 . A A . 19 LEU HD13 1 1
9 18756 1 1 19 LEU HD21 H 109.411 2.207 1.179 1.00 . A A . 19 LEU HD21 1 1
9 18757 1 1 19 LEU HD22 H 110.560 3.531 0.987 1.00 . A A . 19 LEU HD22 1 1
9 18758 1 1 19 LEU HD23 H 110.284 2.403 -0.341 1.00 . A A . 19 LEU HD23 1 1
9 18759 1 1 19 LEU HG H 107.963 3.182 -0.521 1.00 . A A . 19 LEU HG 1 1
9 18760 1 1 19 LEU N N 106.328 2.882 1.554 1.00 . A A . 19 LEU N 1 1
9 18761 1 1 19 LEU O O 107.517 5.364 3.919 1.00 . A A . 19 LEU O 1 1
9 18762 1 1 20 GLU C C 104.469 4.311 5.789 1.00 . A A . 20 GLU C 1 1
9 18763 1 1 20 GLU CA C 104.816 5.224 4.610 1.00 . A A . 20 GLU CA 1 1
9 18764 1 1 20 GLU CB C 103.544 5.899 4.070 1.00 . A A . 20 GLU CB 1 1
9 18765 1 1 20 GLU CD C 104.331 8.307 3.842 1.00 . A A . 20 GLU CD 1 1
9 18766 1 1 20 GLU CG C 103.810 7.070 3.125 1.00 . A A . 20 GLU CG 1 1
9 18767 1 1 20 GLU H H 104.951 3.853 2.992 1.00 . A A . 20 GLU H 1 1
9 18768 1 1 20 GLU HA H 105.499 5.989 4.955 1.00 . A A . 20 GLU HA 1 1
9 18769 1 1 20 GLU HB2 H 102.961 5.161 3.536 1.00 . A A . 20 GLU HB2 1 1
9 18770 1 1 20 GLU HB3 H 102.962 6.264 4.905 1.00 . A A . 20 GLU HB3 1 1
9 18771 1 1 20 GLU HG2 H 104.540 6.763 2.389 1.00 . A A . 20 GLU HG2 1 1
9 18772 1 1 20 GLU HG3 H 102.886 7.325 2.622 1.00 . A A . 20 GLU HG3 1 1
9 18773 1 1 20 GLU N N 105.483 4.467 3.543 1.00 . A A . 20 GLU N 1 1
9 18774 1 1 20 GLU O O 104.874 4.569 6.926 1.00 . A A . 20 GLU O 1 1
9 18775 1 1 20 GLU OE1 O 105.564 8.454 3.988 1.00 . A A . 20 GLU OE1 1 1
9 18776 1 1 20 GLU OE2 O 103.505 9.145 4.264 1.00 . A A . 20 GLU OE2 1 1
9 18777 1 1 21 ASP C C 104.543 1.537 7.069 1.00 . A A . 21 ASP C 1 1
9 18778 1 1 21 ASP CA C 103.317 2.283 6.535 1.00 . A A . 21 ASP CA 1 1
9 18779 1 1 21 ASP CB C 102.305 1.272 5.964 1.00 . A A . 21 ASP CB 1 1
9 18780 1 1 21 ASP CG C 100.965 1.900 5.601 1.00 . A A . 21 ASP CG 1 1
9 18781 1 1 21 ASP H H 103.400 3.121 4.592 1.00 . A A . 21 ASP H 1 1
9 18782 1 1 21 ASP HA H 102.851 2.826 7.345 1.00 . A A . 21 ASP HA 1 1
9 18783 1 1 21 ASP HB2 H 102.721 0.823 5.073 1.00 . A A . 21 ASP HB2 1 1
9 18784 1 1 21 ASP HB3 H 102.132 0.495 6.698 1.00 . A A . 21 ASP HB3 1 1
9 18785 1 1 21 ASP N N 103.710 3.254 5.512 1.00 . A A . 21 ASP N 1 1
9 18786 1 1 21 ASP O O 105.217 0.830 6.313 1.00 . A A . 21 ASP O 1 1
9 18787 1 1 21 ASP OD1 O 100.866 2.528 4.527 1.00 . A A . 21 ASP OD1 1 1
9 18788 1 1 21 ASP OD2 O 100.001 1.759 6.387 1.00 . A A . 21 ASP OD2 1 1
9 18789 1 1 22 PRO C C 106.077 -0.463 8.703 1.00 . A A . 22 PRO C 1 1
9 18790 1 1 22 PRO CA C 106.015 1.034 9.001 1.00 . A A . 22 PRO CA 1 1
9 18791 1 1 22 PRO CB C 105.804 1.281 10.502 1.00 . A A . 22 PRO CB 1 1
9 18792 1 1 22 PRO CD C 104.070 2.466 9.358 1.00 . A A . 22 PRO CD 1 1
9 18793 1 1 22 PRO CG C 104.973 2.517 10.563 1.00 . A A . 22 PRO CG 1 1
9 18794 1 1 22 PRO HA H 106.936 1.502 8.680 1.00 . A A . 22 PRO HA 1 1
9 18795 1 1 22 PRO HB2 H 105.292 0.437 10.945 1.00 . A A . 22 PRO HB2 1 1
9 18796 1 1 22 PRO HB3 H 106.760 1.423 10.985 1.00 . A A . 22 PRO HB3 1 1
9 18797 1 1 22 PRO HD2 H 103.140 1.971 9.602 1.00 . A A . 22 PRO HD2 1 1
9 18798 1 1 22 PRO HD3 H 103.881 3.462 8.985 1.00 . A A . 22 PRO HD3 1 1
9 18799 1 1 22 PRO HG2 H 104.388 2.524 11.473 1.00 . A A . 22 PRO HG2 1 1
9 18800 1 1 22 PRO HG3 H 105.608 3.392 10.519 1.00 . A A . 22 PRO HG3 1 1
9 18801 1 1 22 PRO N N 104.845 1.675 8.380 1.00 . A A . 22 PRO N 1 1
9 18802 1 1 22 PRO O O 107.103 -0.976 8.259 1.00 . A A . 22 PRO O 1 1
9 18803 1 1 23 GLU C C 105.357 -2.898 7.268 1.00 . A A . 23 GLU C 1 1
9 18804 1 1 23 GLU CA C 104.864 -2.584 8.672 1.00 . A A . 23 GLU CA 1 1
9 18805 1 1 23 GLU CB C 103.422 -3.082 8.823 1.00 . A A . 23 GLU CB 1 1
9 18806 1 1 23 GLU CD C 101.535 -3.682 10.401 1.00 . A A . 23 GLU CD 1 1
9 18807 1 1 23 GLU CG C 102.821 -2.886 10.210 1.00 . A A . 23 GLU CG 1 1
9 18808 1 1 23 GLU H H 104.183 -0.679 9.274 1.00 . A A . 23 GLU H 1 1
9 18809 1 1 23 GLU HA H 105.493 -3.095 9.389 1.00 . A A . 23 GLU HA 1 1
9 18810 1 1 23 GLU HB2 H 102.799 -2.558 8.111 1.00 . A A . 23 GLU HB2 1 1
9 18811 1 1 23 GLU HB3 H 103.397 -4.138 8.591 1.00 . A A . 23 GLU HB3 1 1
9 18812 1 1 23 GLU HG2 H 103.542 -3.203 10.950 1.00 . A A . 23 GLU HG2 1 1
9 18813 1 1 23 GLU HG3 H 102.602 -1.836 10.350 1.00 . A A . 23 GLU HG3 1 1
9 18814 1 1 23 GLU N N 104.959 -1.150 8.930 1.00 . A A . 23 GLU N 1 1
9 18815 1 1 23 GLU O O 106.039 -3.897 7.047 1.00 . A A . 23 GLU O 1 1
9 18816 1 1 23 GLU OE1 O 100.670 -3.652 9.501 1.00 . A A . 23 GLU OE1 1 1
9 18817 1 1 23 GLU OE2 O 101.405 -4.377 11.431 1.00 . A A . 23 GLU OE2 1 1
9 18818 1 1 24 GLY C C 106.941 -2.155 4.839 1.00 . A A . 24 GLY C 1 1
9 18819 1 1 24 GLY CA C 105.442 -2.190 4.959 1.00 . A A . 24 GLY CA 1 1
9 18820 1 1 24 GLY H H 104.479 -1.241 6.576 1.00 . A A . 24 GLY H 1 1
9 18821 1 1 24 GLY HA2 H 105.077 -3.139 4.589 1.00 . A A . 24 GLY HA2 1 1
9 18822 1 1 24 GLY HA3 H 105.023 -1.395 4.361 1.00 . A A . 24 GLY HA3 1 1
9 18823 1 1 24 GLY N N 105.015 -2.022 6.329 1.00 . A A . 24 GLY N 1 1
9 18824 1 1 24 GLY O O 107.554 -3.124 4.405 1.00 . A A . 24 GLY O 1 1
9 18825 1 1 25 VAL C C 109.742 -1.994 5.835 1.00 . A A . 25 VAL C 1 1
9 18826 1 1 25 VAL CA C 108.973 -0.848 5.181 1.00 . A A . 25 VAL CA 1 1
9 18827 1 1 25 VAL CB C 109.394 0.495 5.824 1.00 . A A . 25 VAL CB 1 1
9 18828 1 1 25 VAL CG1 C 110.898 0.726 5.671 1.00 . A A . 25 VAL CG1 1 1
9 18829 1 1 25 VAL CG2 C 108.599 1.646 5.211 1.00 . A A . 25 VAL CG2 1 1
9 18830 1 1 25 VAL H H 106.975 -0.336 5.658 1.00 . A A . 25 VAL H 1 1
9 18831 1 1 25 VAL HA H 109.237 -0.810 4.138 1.00 . A A . 25 VAL HA 1 1
9 18832 1 1 25 VAL HB H 109.165 0.452 6.882 1.00 . A A . 25 VAL HB 1 1
9 18833 1 1 25 VAL HG11 H 111.167 1.672 6.120 1.00 . A A . 25 VAL HG11 1 1
9 18834 1 1 25 VAL HG12 H 111.158 0.740 4.621 1.00 . A A . 25 VAL HG12 1 1
9 18835 1 1 25 VAL HG13 H 111.438 -0.071 6.163 1.00 . A A . 25 VAL HG13 1 1
9 18836 1 1 25 VAL HG21 H 107.546 1.499 5.404 1.00 . A A . 25 VAL HG21 1 1
9 18837 1 1 25 VAL HG22 H 108.765 1.669 4.142 1.00 . A A . 25 VAL HG22 1 1
9 18838 1 1 25 VAL HG23 H 108.919 2.581 5.647 1.00 . A A . 25 VAL HG23 1 1
9 18839 1 1 25 VAL N N 107.531 -1.048 5.270 1.00 . A A . 25 VAL N 1 1
9 18840 1 1 25 VAL O O 110.771 -2.432 5.320 1.00 . A A . 25 VAL O 1 1
9 18841 1 1 26 LYS C C 109.733 -4.925 7.167 1.00 . A A . 26 LYS C 1 1
9 18842 1 1 26 LYS CA C 109.957 -3.514 7.723 1.00 . A A . 26 LYS CA 1 1
9 18843 1 1 26 LYS CB C 109.604 -3.425 9.220 1.00 . A A . 26 LYS CB 1 1
9 18844 1 1 26 LYS CD C 109.759 -0.895 9.306 1.00 . A A . 26 LYS CD 1 1
9 18845 1 1 26 LYS CE C 110.657 0.283 9.652 1.00 . A A . 26 LYS CE 1 1
9 18846 1 1 26 LYS CG C 110.236 -2.212 9.917 1.00 . A A . 26 LYS CG 1 1
9 18847 1 1 26 LYS H H 108.345 -2.185 7.273 1.00 . A A . 26 LYS H 1 1
9 18848 1 1 26 LYS HA H 111.011 -3.288 7.616 1.00 . A A . 26 LYS HA 1 1
9 18849 1 1 26 LYS HB2 H 108.529 -3.360 9.324 1.00 . A A . 26 LYS HB2 1 1
9 18850 1 1 26 LYS HB3 H 109.951 -4.319 9.717 1.00 . A A . 26 LYS HB3 1 1
9 18851 1 1 26 LYS HD2 H 109.731 -0.997 8.232 1.00 . A A . 26 LYS HD2 1 1
9 18852 1 1 26 LYS HD3 H 108.760 -0.689 9.668 1.00 . A A . 26 LYS HD3 1 1
9 18853 1 1 26 LYS HE2 H 111.674 0.030 9.390 1.00 . A A . 26 LYS HE2 1 1
9 18854 1 1 26 LYS HE3 H 110.342 1.134 9.064 1.00 . A A . 26 LYS HE3 1 1
9 18855 1 1 26 LYS HG2 H 109.966 -2.229 10.964 1.00 . A A . 26 LYS HG2 1 1
9 18856 1 1 26 LYS HG3 H 111.312 -2.276 9.821 1.00 . A A . 26 LYS HG3 1 1
9 18857 1 1 26 LYS HZ1 H 109.622 0.863 11.374 1.00 . A A . 26 LYS HZ1 1 1
9 18858 1 1 26 LYS HZ2 H 111.194 1.470 11.282 1.00 . A A . 26 LYS HZ2 1 1
9 18859 1 1 26 LYS HZ3 H 110.940 -0.151 11.677 1.00 . A A . 26 LYS HZ3 1 1
9 18860 1 1 26 LYS N N 109.229 -2.501 6.954 1.00 . A A . 26 LYS N 1 1
9 18861 1 1 26 LYS NZ N 110.601 0.638 11.095 1.00 . A A . 26 LYS NZ 1 1
9 18862 1 1 26 LYS O O 110.670 -5.723 7.112 1.00 . A A . 26 LYS O 1 1
9 18863 1 1 27 ARG C C 108.844 -6.596 4.722 1.00 . A A . 27 ARG C 1 1
9 18864 1 1 27 ARG CA C 108.217 -6.528 6.118 1.00 . A A . 27 ARG CA 1 1
9 18865 1 1 27 ARG CB C 106.695 -6.778 6.050 1.00 . A A . 27 ARG CB 1 1
9 18866 1 1 27 ARG CD C 104.517 -7.114 7.333 1.00 . A A . 27 ARG CD 1 1
9 18867 1 1 27 ARG CG C 106.037 -6.942 7.424 1.00 . A A . 27 ARG CG 1 1
9 18868 1 1 27 ARG CZ C 102.795 -6.590 9.055 1.00 . A A . 27 ARG CZ 1 1
9 18869 1 1 27 ARG H H 107.792 -4.562 6.814 1.00 . A A . 27 ARG H 1 1
9 18870 1 1 27 ARG HA H 108.670 -7.293 6.737 1.00 . A A . 27 ARG HA 1 1
9 18871 1 1 27 ARG HB2 H 106.228 -5.943 5.547 1.00 . A A . 27 ARG HB2 1 1
9 18872 1 1 27 ARG HB3 H 106.513 -7.678 5.478 1.00 . A A . 27 ARG HB3 1 1
9 18873 1 1 27 ARG HD2 H 104.097 -6.258 6.823 1.00 . A A . 27 ARG HD2 1 1
9 18874 1 1 27 ARG HD3 H 104.298 -8.011 6.769 1.00 . A A . 27 ARG HD3 1 1
9 18875 1 1 27 ARG HE H 104.369 -7.801 9.322 1.00 . A A . 27 ARG HE 1 1
9 18876 1 1 27 ARG HG2 H 106.455 -7.813 7.908 1.00 . A A . 27 ARG HG2 1 1
9 18877 1 1 27 ARG HG3 H 106.254 -6.065 8.019 1.00 . A A . 27 ARG HG3 1 1
9 18878 1 1 27 ARG HH11 H 102.388 -5.784 7.244 1.00 . A A . 27 ARG HH11 1 1
9 18879 1 1 27 ARG HH12 H 101.268 -5.369 8.502 1.00 . A A . 27 ARG HH12 1 1
9 18880 1 1 27 ARG HH21 H 102.877 -7.282 10.956 1.00 . A A . 27 ARG HH21 1 1
9 18881 1 1 27 ARG HH22 H 101.559 -6.200 10.617 1.00 . A A . 27 ARG HH22 1 1
9 18882 1 1 27 ARG N N 108.508 -5.226 6.732 1.00 . A A . 27 ARG N 1 1
9 18883 1 1 27 ARG NE N 103.906 -7.229 8.667 1.00 . A A . 27 ARG NE 1 1
9 18884 1 1 27 ARG NH1 N 102.095 -5.860 8.195 1.00 . A A . 27 ARG NH1 1 1
9 18885 1 1 27 ARG NH2 N 102.371 -6.708 10.306 1.00 . A A . 27 ARG NH2 1 1
9 18886 1 1 27 ARG O O 109.236 -7.662 4.248 1.00 . A A . 27 ARG O 1 1
9 18887 1 1 28 PHE C C 111.098 -5.392 2.911 1.00 . A A . 28 PHE C 1 1
9 18888 1 1 28 PHE CA C 109.582 -5.299 2.776 1.00 . A A . 28 PHE CA 1 1
9 18889 1 1 28 PHE CB C 109.165 -3.958 2.156 1.00 . A A . 28 PHE CB 1 1
9 18890 1 1 28 PHE CD1 C 109.696 -4.287 -0.287 1.00 . A A . 28 PHE CD1 1 1
9 18891 1 1 28 PHE CD2 C 110.705 -2.454 0.857 1.00 . A A . 28 PHE CD2 1 1
9 18892 1 1 28 PHE CE1 C 110.325 -3.905 -1.456 1.00 . A A . 28 PHE CE1 1 1
9 18893 1 1 28 PHE CE2 C 111.339 -2.071 -0.306 1.00 . A A . 28 PHE CE2 1 1
9 18894 1 1 28 PHE CG C 109.878 -3.568 0.884 1.00 . A A . 28 PHE CG 1 1
9 18895 1 1 28 PHE CZ C 111.148 -2.796 -1.466 1.00 . A A . 28 PHE CZ 1 1
9 18896 1 1 28 PHE H H 108.589 -4.633 4.517 1.00 . A A . 28 PHE H 1 1
9 18897 1 1 28 PHE HA H 109.231 -6.107 2.147 1.00 . A A . 28 PHE HA 1 1
9 18898 1 1 28 PHE HB2 H 108.109 -3.998 1.931 1.00 . A A . 28 PHE HB2 1 1
9 18899 1 1 28 PHE HB3 H 109.333 -3.175 2.884 1.00 . A A . 28 PHE HB3 1 1
9 18900 1 1 28 PHE HD1 H 109.055 -5.155 -0.280 1.00 . A A . 28 PHE HD1 1 1
9 18901 1 1 28 PHE HD2 H 110.857 -1.884 1.764 1.00 . A A . 28 PHE HD2 1 1
9 18902 1 1 28 PHE HE1 H 110.174 -4.474 -2.362 1.00 . A A . 28 PHE HE1 1 1
9 18903 1 1 28 PHE HE2 H 111.980 -1.202 -0.309 1.00 . A A . 28 PHE HE2 1 1
9 18904 1 1 28 PHE HZ H 111.641 -2.495 -2.379 1.00 . A A . 28 PHE HZ 1 1
9 18905 1 1 28 PHE N N 108.951 -5.434 4.087 1.00 . A A . 28 PHE N 1 1
9 18906 1 1 28 PHE O O 111.766 -6.042 2.103 1.00 . A A . 28 PHE O 1 1
9 18907 1 1 29 ARG C C 113.503 -6.245 4.453 1.00 . A A . 29 ARG C 1 1
9 18908 1 1 29 ARG CA C 113.063 -4.804 4.227 1.00 . A A . 29 ARG CA 1 1
9 18909 1 1 29 ARG CB C 113.426 -3.966 5.460 1.00 . A A . 29 ARG CB 1 1
9 18910 1 1 29 ARG CD C 115.209 -3.397 7.176 1.00 . A A . 29 ARG CD 1 1
9 18911 1 1 29 ARG CG C 114.895 -4.099 5.862 1.00 . A A . 29 ARG CG 1 1
9 18912 1 1 29 ARG CZ C 117.140 -3.220 8.722 1.00 . A A . 29 ARG CZ 1 1
9 18913 1 1 29 ARG H H 111.052 -4.212 4.528 1.00 . A A . 29 ARG H 1 1
9 18914 1 1 29 ARG HA H 113.585 -4.409 3.366 1.00 . A A . 29 ARG HA 1 1
9 18915 1 1 29 ARG HB2 H 113.219 -2.927 5.250 1.00 . A A . 29 ARG HB2 1 1
9 18916 1 1 29 ARG HB3 H 112.815 -4.285 6.293 1.00 . A A . 29 ARG HB3 1 1
9 18917 1 1 29 ARG HD2 H 115.217 -2.328 7.009 1.00 . A A . 29 ARG HD2 1 1
9 18918 1 1 29 ARG HD3 H 114.443 -3.644 7.898 1.00 . A A . 29 ARG HD3 1 1
9 18919 1 1 29 ARG HE H 116.934 -4.599 7.289 1.00 . A A . 29 ARG HE 1 1
9 18920 1 1 29 ARG HG2 H 115.135 -5.148 5.965 1.00 . A A . 29 ARG HG2 1 1
9 18921 1 1 29 ARG HG3 H 115.508 -3.669 5.081 1.00 . A A . 29 ARG HG3 1 1
9 18922 1 1 29 ARG HH11 H 115.785 -1.722 8.936 1.00 . A A . 29 ARG HH11 1 1
9 18923 1 1 29 ARG HH12 H 117.121 -1.678 10.046 1.00 . A A . 29 ARG HH12 1 1
9 18924 1 1 29 ARG HH21 H 118.678 -4.542 8.743 1.00 . A A . 29 ARG HH21 1 1
9 18925 1 1 29 ARG HH22 H 118.752 -3.290 9.946 1.00 . A A . 29 ARG HH22 1 1
9 18926 1 1 29 ARG N N 111.633 -4.746 3.945 1.00 . A A . 29 ARG N 1 1
9 18927 1 1 29 ARG NE N 116.512 -3.810 7.705 1.00 . A A . 29 ARG NE 1 1
9 18928 1 1 29 ARG NH1 N 116.641 -2.120 9.279 1.00 . A A . 29 ARG NH1 1 1
9 18929 1 1 29 ARG NH2 N 118.282 -3.721 9.169 1.00 . A A . 29 ARG NH2 1 1
9 18930 1 1 29 ARG O O 114.457 -6.712 3.834 1.00 . A A . 29 ARG O 1 1
9 18931 1 1 30 GLU C C 112.949 -9.258 4.518 1.00 . A A . 30 GLU C 1 1
9 18932 1 1 30 GLU CA C 113.169 -8.311 5.700 1.00 . A A . 30 GLU CA 1 1
9 18933 1 1 30 GLU CB C 112.417 -8.773 6.960 1.00 . A A . 30 GLU CB 1 1
9 18934 1 1 30 GLU CD C 110.859 -10.716 6.465 1.00 . A A . 30 GLU CD 1 1
9 18935 1 1 30 GLU CG C 110.977 -9.222 6.737 1.00 . A A . 30 GLU CG 1 1
9 18936 1 1 30 GLU H H 112.015 -6.531 5.766 1.00 . A A . 30 GLU H 1 1
9 18937 1 1 30 GLU HA H 114.221 -8.303 5.927 1.00 . A A . 30 GLU HA 1 1
9 18938 1 1 30 GLU HB2 H 112.962 -9.596 7.403 1.00 . A A . 30 GLU HB2 1 1
9 18939 1 1 30 GLU HB3 H 112.407 -7.954 7.667 1.00 . A A . 30 GLU HB3 1 1
9 18940 1 1 30 GLU HG2 H 110.412 -8.987 7.621 1.00 . A A . 30 GLU HG2 1 1
9 18941 1 1 30 GLU HG3 H 110.566 -8.680 5.897 1.00 . A A . 30 GLU HG3 1 1
9 18942 1 1 30 GLU N N 112.798 -6.945 5.341 1.00 . A A . 30 GLU N 1 1
9 18943 1 1 30 GLU O O 113.609 -10.296 4.411 1.00 . A A . 30 GLU O 1 1
9 18944 1 1 30 GLU OE1 O 110.949 -11.510 7.426 1.00 . A A . 30 GLU OE1 1 1
9 18945 1 1 30 GLU OE2 O 110.703 -11.112 5.294 1.00 . A A . 30 GLU OE2 1 1
9 18946 1 1 31 PHE C C 113.046 -9.482 1.488 1.00 . A A . 31 PHE C 1 1
9 18947 1 1 31 PHE CA C 111.827 -9.644 2.389 1.00 . A A . 31 PHE CA 1 1
9 18948 1 1 31 PHE CB C 110.560 -9.187 1.652 1.00 . A A . 31 PHE CB 1 1
9 18949 1 1 31 PHE CD1 C 110.016 -11.197 0.234 1.00 . A A . 31 PHE CD1 1 1
9 18950 1 1 31 PHE CD2 C 110.601 -9.162 -0.869 1.00 . A A . 31 PHE CD2 1 1
9 18951 1 1 31 PHE CE1 C 109.868 -11.819 -0.991 1.00 . A A . 31 PHE CE1 1 1
9 18952 1 1 31 PHE CE2 C 110.458 -9.783 -2.094 1.00 . A A . 31 PHE CE2 1 1
9 18953 1 1 31 PHE CG C 110.382 -9.860 0.312 1.00 . A A . 31 PHE CG 1 1
9 18954 1 1 31 PHE CZ C 110.090 -11.112 -2.156 1.00 . A A . 31 PHE CZ 1 1
9 18955 1 1 31 PHE H H 111.455 -8.120 3.814 1.00 . A A . 31 PHE H 1 1
9 18956 1 1 31 PHE HA H 111.724 -10.690 2.649 1.00 . A A . 31 PHE HA 1 1
9 18957 1 1 31 PHE HB2 H 109.695 -9.413 2.260 1.00 . A A . 31 PHE HB2 1 1
9 18958 1 1 31 PHE HB3 H 110.610 -8.118 1.490 1.00 . A A . 31 PHE HB3 1 1
9 18959 1 1 31 PHE HD1 H 109.841 -11.754 1.145 1.00 . A A . 31 PHE HD1 1 1
9 18960 1 1 31 PHE HD2 H 110.887 -8.121 -0.825 1.00 . A A . 31 PHE HD2 1 1
9 18961 1 1 31 PHE HE1 H 109.580 -12.860 -1.038 1.00 . A A . 31 PHE HE1 1 1
9 18962 1 1 31 PHE HE2 H 110.631 -9.228 -3.004 1.00 . A A . 31 PHE HE2 1 1
9 18963 1 1 31 PHE HZ H 109.977 -11.598 -3.115 1.00 . A A . 31 PHE HZ 1 1
9 18964 1 1 31 PHE N N 112.025 -8.895 3.627 1.00 . A A . 31 PHE N 1 1
9 18965 1 1 31 PHE O O 113.636 -10.464 1.037 1.00 . A A . 31 PHE O 1 1
9 18966 1 1 32 LEU C C 115.860 -8.516 1.182 1.00 . A A . 32 LEU C 1 1
9 18967 1 1 32 LEU CA C 114.636 -7.956 0.463 1.00 . A A . 32 LEU CA 1 1
9 18968 1 1 32 LEU CB C 114.807 -6.451 0.213 1.00 . A A . 32 LEU CB 1 1
9 18969 1 1 32 LEU CD1 C 114.182 -4.377 -1.078 1.00 . A A . 32 LEU CD1 1 1
9 18970 1 1 32 LEU CD2 C 113.657 -6.643 -2.034 1.00 . A A . 32 LEU CD2 1 1
9 18971 1 1 32 LEU CG C 113.789 -5.815 -0.754 1.00 . A A . 32 LEU CG 1 1
9 18972 1 1 32 LEU H H 112.899 -7.486 1.584 1.00 . A A . 32 LEU H 1 1
9 18973 1 1 32 LEU HA H 114.536 -8.462 -0.488 1.00 . A A . 32 LEU HA 1 1
9 18974 1 1 32 LEU HB2 H 114.734 -5.941 1.164 1.00 . A A . 32 LEU HB2 1 1
9 18975 1 1 32 LEU HB3 H 115.798 -6.285 -0.186 1.00 . A A . 32 LEU HB3 1 1
9 18976 1 1 32 LEU HD11 H 114.188 -3.794 -0.170 1.00 . A A . 32 LEU HD11 1 1
9 18977 1 1 32 LEU HD12 H 113.467 -3.955 -1.770 1.00 . A A . 32 LEU HD12 1 1
9 18978 1 1 32 LEU HD13 H 115.167 -4.360 -1.524 1.00 . A A . 32 LEU HD13 1 1
9 18979 1 1 32 LEU HD21 H 112.951 -6.168 -2.700 1.00 . A A . 32 LEU HD21 1 1
9 18980 1 1 32 LEU HD22 H 113.305 -7.634 -1.788 1.00 . A A . 32 LEU HD22 1 1
9 18981 1 1 32 LEU HD23 H 114.619 -6.715 -2.521 1.00 . A A . 32 LEU HD23 1 1
9 18982 1 1 32 LEU HG H 112.822 -5.787 -0.275 1.00 . A A . 32 LEU HG 1 1
9 18983 1 1 32 LEU N N 113.433 -8.234 1.239 1.00 . A A . 32 LEU N 1 1
9 18984 1 1 32 LEU O O 116.865 -8.831 0.561 1.00 . A A . 32 LEU O 1 1
9 18985 1 1 33 LYS C C 117.008 -10.706 2.915 1.00 . A A . 33 LYS C 1 1
9 18986 1 1 33 LYS CA C 116.813 -9.238 3.308 1.00 . A A . 33 LYS CA 1 1
9 18987 1 1 33 LYS CB C 116.448 -9.103 4.790 1.00 . A A . 33 LYS CB 1 1
9 18988 1 1 33 LYS CD C 117.133 -9.089 7.203 1.00 . A A . 33 LYS CD 1 1
9 18989 1 1 33 LYS CE C 118.273 -9.180 8.206 1.00 . A A . 33 LYS CE 1 1
9 18990 1 1 33 LYS CG C 117.595 -9.329 5.766 1.00 . A A . 33 LYS CG 1 1
9 18991 1 1 33 LYS H H 114.939 -8.330 2.939 1.00 . A A . 33 LYS H 1 1
9 18992 1 1 33 LYS HA H 117.727 -8.696 3.113 1.00 . A A . 33 LYS HA 1 1
9 18993 1 1 33 LYS HB2 H 116.061 -8.107 4.957 1.00 . A A . 33 LYS HB2 1 1
9 18994 1 1 33 LYS HB3 H 115.667 -9.817 5.019 1.00 . A A . 33 LYS HB3 1 1
9 18995 1 1 33 LYS HD2 H 116.695 -8.103 7.269 1.00 . A A . 33 LYS HD2 1 1
9 18996 1 1 33 LYS HD3 H 116.386 -9.829 7.455 1.00 . A A . 33 LYS HD3 1 1
9 18997 1 1 33 LYS HE2 H 117.868 -9.039 9.198 1.00 . A A . 33 LYS HE2 1 1
9 18998 1 1 33 LYS HE3 H 118.719 -10.161 8.138 1.00 . A A . 33 LYS HE3 1 1
9 18999 1 1 33 LYS HG2 H 117.946 -10.347 5.670 1.00 . A A . 33 LYS HG2 1 1
9 19000 1 1 33 LYS HG3 H 118.398 -8.643 5.533 1.00 . A A . 33 LYS HG3 1 1
9 19001 1 1 33 LYS HZ1 H 118.883 -7.213 7.840 1.00 . A A . 33 LYS HZ1 1 1
9 19002 1 1 33 LYS HZ2 H 119.866 -8.381 7.111 1.00 . A A . 33 LYS HZ2 1 1
9 19003 1 1 33 LYS HZ3 H 119.971 -8.108 8.776 1.00 . A A . 33 LYS HZ3 1 1
9 19004 1 1 33 LYS N N 115.754 -8.648 2.497 1.00 . A A . 33 LYS N 1 1
9 19005 1 1 33 LYS NZ N 119.321 -8.151 7.964 1.00 . A A . 33 LYS NZ 1 1
9 19006 1 1 33 LYS O O 118.125 -11.225 2.931 1.00 . A A . 33 LYS O 1 1
9 19007 1 1 34 LYS C C 116.646 -12.659 0.617 1.00 . A A . 34 LYS C 1 1
9 19008 1 1 34 LYS CA C 115.954 -12.713 1.981 1.00 . A A . 34 LYS CA 1 1
9 19009 1 1 34 LYS CB C 114.536 -13.288 1.798 1.00 . A A . 34 LYS CB 1 1
9 19010 1 1 34 LYS CD C 114.110 -14.047 4.185 1.00 . A A . 34 LYS CD 1 1
9 19011 1 1 34 LYS CE C 113.161 -13.961 5.378 1.00 . A A . 34 LYS CE 1 1
9 19012 1 1 34 LYS CG C 113.630 -13.181 3.024 1.00 . A A . 34 LYS CG 1 1
9 19013 1 1 34 LYS H H 115.031 -10.924 2.662 1.00 . A A . 34 LYS H 1 1
9 19014 1 1 34 LYS HA H 116.521 -13.345 2.650 1.00 . A A . 34 LYS HA 1 1
9 19015 1 1 34 LYS HB2 H 114.053 -12.764 0.984 1.00 . A A . 34 LYS HB2 1 1
9 19016 1 1 34 LYS HB3 H 114.620 -14.334 1.532 1.00 . A A . 34 LYS HB3 1 1
9 19017 1 1 34 LYS HD2 H 114.168 -15.076 3.857 1.00 . A A . 34 LYS HD2 1 1
9 19018 1 1 34 LYS HD3 H 115.091 -13.711 4.492 1.00 . A A . 34 LYS HD3 1 1
9 19019 1 1 34 LYS HE2 H 112.179 -14.286 5.069 1.00 . A A . 34 LYS HE2 1 1
9 19020 1 1 34 LYS HE3 H 113.525 -14.614 6.160 1.00 . A A . 34 LYS HE3 1 1
9 19021 1 1 34 LYS HG2 H 113.605 -12.151 3.348 1.00 . A A . 34 LYS HG2 1 1
9 19022 1 1 34 LYS HG3 H 112.632 -13.492 2.745 1.00 . A A . 34 LYS HG3 1 1
9 19023 1 1 34 LYS HZ1 H 112.414 -12.550 6.729 1.00 . A A . 34 LYS HZ1 1 1
9 19024 1 1 34 LYS HZ2 H 112.703 -11.930 5.182 1.00 . A A . 34 LYS HZ2 1 1
9 19025 1 1 34 LYS HZ3 H 114.000 -12.243 6.222 1.00 . A A . 34 LYS HZ3 1 1
9 19026 1 1 34 LYS N N 115.904 -11.362 2.546 1.00 . A A . 34 LYS N 1 1
9 19027 1 1 34 LYS NZ N 113.064 -12.576 5.915 1.00 . A A . 34 LYS NZ 1 1
9 19028 1 1 34 LYS O O 117.444 -13.527 0.265 1.00 . A A . 34 LYS O 1 1
9 19029 1 1 35 GLU C C 118.259 -10.838 -1.480 1.00 . A A . 35 GLU C 1 1
9 19030 1 1 35 GLU CA C 116.833 -11.395 -1.487 1.00 . A A . 35 GLU CA 1 1
9 19031 1 1 35 GLU CB C 115.914 -10.407 -2.222 1.00 . A A . 35 GLU CB 1 1
9 19032 1 1 35 GLU CD C 114.628 -11.966 -3.732 1.00 . A A . 35 GLU CD 1 1
9 19033 1 1 35 GLU CG C 114.547 -10.970 -2.590 1.00 . A A . 35 GLU CG 1 1
9 19034 1 1 35 GLU H H 115.700 -10.947 0.239 1.00 . A A . 35 GLU H 1 1
9 19035 1 1 35 GLU HA H 116.823 -12.341 -2.009 1.00 . A A . 35 GLU HA 1 1
9 19036 1 1 35 GLU HB2 H 115.762 -9.542 -1.591 1.00 . A A . 35 GLU HB2 1 1
9 19037 1 1 35 GLU HB3 H 116.404 -10.087 -3.133 1.00 . A A . 35 GLU HB3 1 1
9 19038 1 1 35 GLU HG2 H 114.128 -11.462 -1.723 1.00 . A A . 35 GLU HG2 1 1
9 19039 1 1 35 GLU HG3 H 113.902 -10.154 -2.886 1.00 . A A . 35 GLU HG3 1 1
9 19040 1 1 35 GLU N N 116.320 -11.609 -0.133 1.00 . A A . 35 GLU N 1 1
9 19041 1 1 35 GLU O O 118.906 -10.775 -2.527 1.00 . A A . 35 GLU O 1 1
9 19042 1 1 35 GLU OE1 O 114.994 -11.550 -4.855 1.00 . A A . 35 GLU OE1 1 1
9 19043 1 1 35 GLU OE2 O 114.336 -13.162 -3.519 1.00 . A A . 35 GLU OE2 1 1
9 19044 1 1 36 PHE C C 119.931 -8.410 -0.984 1.00 . A A . 36 PHE C 1 1
9 19045 1 1 36 PHE CA C 120.003 -9.710 -0.181 1.00 . A A . 36 PHE CA 1 1
9 19046 1 1 36 PHE CB C 121.196 -10.574 -0.622 1.00 . A A . 36 PHE CB 1 1
9 19047 1 1 36 PHE CD1 C 122.146 -11.587 1.475 1.00 . A A . 36 PHE CD1 1 1
9 19048 1 1 36 PHE CD2 C 120.979 -13.015 -0.041 1.00 . A A . 36 PHE CD2 1 1
9 19049 1 1 36 PHE CE1 C 122.374 -12.659 2.314 1.00 . A A . 36 PHE CE1 1 1
9 19050 1 1 36 PHE CE2 C 121.205 -14.090 0.796 1.00 . A A . 36 PHE CE2 1 1
9 19051 1 1 36 PHE CG C 121.446 -11.750 0.287 1.00 . A A . 36 PHE CG 1 1
9 19052 1 1 36 PHE CZ C 121.903 -13.911 1.974 1.00 . A A . 36 PHE CZ 1 1
9 19053 1 1 36 PHE H H 118.220 -10.625 0.506 1.00 . A A . 36 PHE H 1 1
9 19054 1 1 36 PHE HA H 120.125 -9.453 0.863 1.00 . A A . 36 PHE HA 1 1
9 19055 1 1 36 PHE HB2 H 121.013 -10.951 -1.618 1.00 . A A . 36 PHE HB2 1 1
9 19056 1 1 36 PHE HB3 H 122.090 -9.965 -0.634 1.00 . A A . 36 PHE HB3 1 1
9 19057 1 1 36 PHE HD1 H 122.515 -10.606 1.743 1.00 . A A . 36 PHE HD1 1 1
9 19058 1 1 36 PHE HD2 H 120.433 -13.157 -0.963 1.00 . A A . 36 PHE HD2 1 1
9 19059 1 1 36 PHE HE1 H 122.921 -12.517 3.236 1.00 . A A . 36 PHE HE1 1 1
9 19060 1 1 36 PHE HE2 H 120.837 -15.069 0.529 1.00 . A A . 36 PHE HE2 1 1
9 19061 1 1 36 PHE HZ H 122.080 -14.751 2.630 1.00 . A A . 36 PHE HZ 1 1
9 19062 1 1 36 PHE N N 118.736 -10.435 -0.303 1.00 . A A . 36 PHE N 1 1
9 19063 1 1 36 PHE O O 120.720 -8.173 -1.899 1.00 . A A . 36 PHE O 1 1
9 19064 1 1 37 SER C C 118.417 -5.278 -0.157 1.00 . A A . 37 SER C 1 1
9 19065 1 1 37 SER CA C 118.703 -6.304 -1.260 1.00 . A A . 37 SER CA 1 1
9 19066 1 1 37 SER CB C 117.531 -6.406 -2.247 1.00 . A A . 37 SER CB 1 1
9 19067 1 1 37 SER H H 118.321 -7.899 0.056 1.00 . A A . 37 SER H 1 1
9 19068 1 1 37 SER HA H 119.599 -6.011 -1.790 1.00 . A A . 37 SER HA 1 1
9 19069 1 1 37 SER HB2 H 116.627 -6.647 -1.708 1.00 . A A . 37 SER HB2 1 1
9 19070 1 1 37 SER HB3 H 117.405 -5.462 -2.757 1.00 . A A . 37 SER HB3 1 1
9 19071 1 1 37 SER HG H 118.712 -7.608 -3.253 1.00 . A A . 37 SER HG 1 1
9 19072 1 1 37 SER N N 118.935 -7.605 -0.643 1.00 . A A . 37 SER N 1 1
9 19073 1 1 37 SER O O 117.750 -4.252 -0.360 1.00 . A A . 37 SER O 1 1
9 19074 1 1 37 SER OG O 117.764 -7.420 -3.218 1.00 . A A . 37 SER OG 1 1
9 19075 1 1 38 GLU C C 119.497 -3.404 2.020 1.00 . A A . 38 GLU C 1 1
9 19076 1 1 38 GLU CA C 118.736 -4.719 2.184 1.00 . A A . 38 GLU CA 1 1
9 19077 1 1 38 GLU CB C 119.165 -5.445 3.469 1.00 . A A . 38 GLU CB 1 1
9 19078 1 1 38 GLU CD C 119.201 -5.431 6.011 1.00 . A A . 38 GLU CD 1 1
9 19079 1 1 38 GLU CG C 118.859 -4.665 4.744 1.00 . A A . 38 GLU CG 1 1
9 19080 1 1 38 GLU H H 119.513 -6.361 1.111 1.00 . A A . 38 GLU H 1 1
9 19081 1 1 38 GLU HA H 117.679 -4.501 2.242 1.00 . A A . 38 GLU HA 1 1
9 19082 1 1 38 GLU HB2 H 118.650 -6.395 3.519 1.00 . A A . 38 GLU HB2 1 1
9 19083 1 1 38 GLU HB3 H 120.230 -5.627 3.428 1.00 . A A . 38 GLU HB3 1 1
9 19084 1 1 38 GLU HG2 H 119.431 -3.748 4.733 1.00 . A A . 38 GLU HG2 1 1
9 19085 1 1 38 GLU HG3 H 117.805 -4.425 4.756 1.00 . A A . 38 GLU HG3 1 1
9 19086 1 1 38 GLU N N 118.947 -5.567 1.026 1.00 . A A . 38 GLU N 1 1
9 19087 1 1 38 GLU O O 119.124 -2.384 2.600 1.00 . A A . 38 GLU O 1 1
9 19088 1 1 38 GLU OE1 O 120.399 -5.556 6.335 1.00 . A A . 38 GLU OE1 1 1
9 19089 1 1 38 GLU OE2 O 118.271 -5.914 6.692 1.00 . A A . 38 GLU OE2 1 1
9 19090 1 1 39 GLU C C 120.562 -1.174 0.208 1.00 . A A . 39 GLU C 1 1
9 19091 1 1 39 GLU CA C 121.357 -2.235 0.974 1.00 . A A . 39 GLU CA 1 1
9 19092 1 1 39 GLU CB C 122.677 -2.576 0.247 1.00 . A A . 39 GLU CB 1 1
9 19093 1 1 39 GLU CD C 121.593 -4.147 -1.432 1.00 . A A . 39 GLU CD 1 1
9 19094 1 1 39 GLU CG C 122.536 -2.978 -1.221 1.00 . A A . 39 GLU CG 1 1
9 19095 1 1 39 GLU H H 120.779 -4.263 0.740 1.00 . A A . 39 GLU H 1 1
9 19096 1 1 39 GLU HA H 121.605 -1.828 1.946 1.00 . A A . 39 GLU HA 1 1
9 19097 1 1 39 GLU HB2 H 123.325 -1.713 0.292 1.00 . A A . 39 GLU HB2 1 1
9 19098 1 1 39 GLU HB3 H 123.156 -3.391 0.773 1.00 . A A . 39 GLU HB3 1 1
9 19099 1 1 39 GLU HG2 H 122.165 -2.129 -1.778 1.00 . A A . 39 GLU HG2 1 1
9 19100 1 1 39 GLU HG3 H 123.512 -3.250 -1.600 1.00 . A A . 39 GLU HG3 1 1
9 19101 1 1 39 GLU N N 120.546 -3.426 1.202 1.00 . A A . 39 GLU N 1 1
9 19102 1 1 39 GLU O O 120.655 0.012 0.524 1.00 . A A . 39 GLU O 1 1
9 19103 1 1 39 GLU OE1 O 121.771 -5.189 -0.763 1.00 . A A . 39 GLU OE1 1 1
9 19104 1 1 39 GLU OE2 O 120.650 -4.009 -2.235 1.00 . A A . 39 GLU OE2 1 1
9 19105 1 1 40 ASN C C 117.810 -0.081 -0.758 1.00 . A A . 40 ASN C 1 1
9 19106 1 1 40 ASN CA C 118.981 -0.630 -1.567 1.00 . A A . 40 ASN CA 1 1
9 19107 1 1 40 ASN CB C 118.485 -1.216 -2.909 1.00 . A A . 40 ASN CB 1 1
9 19108 1 1 40 ASN CG C 117.360 -2.234 -2.783 1.00 . A A . 40 ASN CG 1 1
9 19109 1 1 40 ASN H H 119.693 -2.553 -0.982 1.00 . A A . 40 ASN H 1 1
9 19110 1 1 40 ASN HA H 119.644 0.198 -1.787 1.00 . A A . 40 ASN HA 1 1
9 19111 1 1 40 ASN HB2 H 118.131 -0.406 -3.529 1.00 . A A . 40 ASN HB2 1 1
9 19112 1 1 40 ASN HB3 H 119.319 -1.692 -3.407 1.00 . A A . 40 ASN HB3 1 1
9 19113 1 1 40 ASN HD21 H 115.991 -0.793 -2.770 1.00 . A A . 40 ASN HD21 1 1
9 19114 1 1 40 ASN HD22 H 115.383 -2.407 -2.658 1.00 . A A . 40 ASN HD22 1 1
9 19115 1 1 40 ASN N N 119.756 -1.591 -0.778 1.00 . A A . 40 ASN N 1 1
9 19116 1 1 40 ASN ND2 N 116.120 -1.762 -2.729 1.00 . A A . 40 ASN ND2 1 1
9 19117 1 1 40 ASN O O 117.547 1.128 -0.784 1.00 . A A . 40 ASN O 1 1
9 19118 1 1 40 ASN OD1 O 117.597 -3.432 -2.751 1.00 . A A . 40 ASN OD1 1 1
9 19119 1 1 41 VAL C C 116.466 0.435 1.900 1.00 . A A . 41 VAL C 1 1
9 19120 1 1 41 VAL CA C 115.981 -0.497 0.786 1.00 . A A . 41 VAL CA 1 1
9 19121 1 1 41 VAL CB C 115.152 -1.670 1.381 1.00 . A A . 41 VAL CB 1 1
9 19122 1 1 41 VAL CG1 C 116.007 -2.580 2.254 1.00 . A A . 41 VAL CG1 1 1
9 19123 1 1 41 VAL CG2 C 113.949 -1.142 2.165 1.00 . A A . 41 VAL CG2 1 1
9 19124 1 1 41 VAL H H 117.350 -1.910 -0.044 1.00 . A A . 41 VAL H 1 1
9 19125 1 1 41 VAL HA H 115.327 0.072 0.133 1.00 . A A . 41 VAL HA 1 1
9 19126 1 1 41 VAL HB H 114.777 -2.260 0.558 1.00 . A A . 41 VAL HB 1 1
9 19127 1 1 41 VAL HG11 H 115.399 -3.384 2.644 1.00 . A A . 41 VAL HG11 1 1
9 19128 1 1 41 VAL HG12 H 116.421 -2.012 3.075 1.00 . A A . 41 VAL HG12 1 1
9 19129 1 1 41 VAL HG13 H 116.811 -2.994 1.663 1.00 . A A . 41 VAL HG13 1 1
9 19130 1 1 41 VAL HG21 H 113.322 -0.552 1.511 1.00 . A A . 41 VAL HG21 1 1
9 19131 1 1 41 VAL HG22 H 114.291 -0.526 2.985 1.00 . A A . 41 VAL HG22 1 1
9 19132 1 1 41 VAL HG23 H 113.377 -1.973 2.555 1.00 . A A . 41 VAL HG23 1 1
9 19133 1 1 41 VAL N N 117.109 -0.952 -0.029 1.00 . A A . 41 VAL N 1 1
9 19134 1 1 41 VAL O O 115.923 1.527 2.086 1.00 . A A . 41 VAL O 1 1
9 19135 1 1 42 LEU C C 118.659 2.132 3.158 1.00 . A A . 42 LEU C 1 1
9 19136 1 1 42 LEU CA C 118.062 0.840 3.695 1.00 . A A . 42 LEU CA 1 1
9 19137 1 1 42 LEU CB C 119.120 0.075 4.503 1.00 . A A . 42 LEU CB 1 1
9 19138 1 1 42 LEU CD1 C 119.712 -1.589 6.302 1.00 . A A . 42 LEU CD1 1 1
9 19139 1 1 42 LEU CD2 C 117.556 -0.300 6.438 1.00 . A A . 42 LEU CD2 1 1
9 19140 1 1 42 LEU CG C 118.573 -0.954 5.504 1.00 . A A . 42 LEU CG 1 1
9 19141 1 1 42 LEU H H 117.935 -0.838 2.403 1.00 . A A . 42 LEU H 1 1
9 19142 1 1 42 LEU HA H 117.241 1.093 4.352 1.00 . A A . 42 LEU HA 1 1
9 19143 1 1 42 LEU HB2 H 119.769 -0.440 3.807 1.00 . A A . 42 LEU HB2 1 1
9 19144 1 1 42 LEU HB3 H 119.713 0.794 5.052 1.00 . A A . 42 LEU HB3 1 1
9 19145 1 1 42 LEU HD11 H 119.306 -2.304 7.003 1.00 . A A . 42 LEU HD11 1 1
9 19146 1 1 42 LEU HD12 H 120.249 -0.822 6.841 1.00 . A A . 42 LEU HD12 1 1
9 19147 1 1 42 LEU HD13 H 120.388 -2.093 5.626 1.00 . A A . 42 LEU HD13 1 1
9 19148 1 1 42 LEU HD21 H 118.021 0.527 6.958 1.00 . A A . 42 LEU HD21 1 1
9 19149 1 1 42 LEU HD22 H 117.207 -1.025 7.159 1.00 . A A . 42 LEU HD22 1 1
9 19150 1 1 42 LEU HD23 H 116.718 0.064 5.861 1.00 . A A . 42 LEU HD23 1 1
9 19151 1 1 42 LEU HG H 118.070 -1.742 4.961 1.00 . A A . 42 LEU HG 1 1
9 19152 1 1 42 LEU N N 117.516 0.025 2.613 1.00 . A A . 42 LEU N 1 1
9 19153 1 1 42 LEU O O 118.621 3.153 3.834 1.00 . A A . 42 LEU O 1 1
9 19154 1 1 43 PHE C C 118.774 4.384 1.205 1.00 . A A . 43 PHE C 1 1
9 19155 1 1 43 PHE CA C 119.808 3.270 1.340 1.00 . A A . 43 PHE CA 1 1
9 19156 1 1 43 PHE CB C 120.418 2.936 -0.028 1.00 . A A . 43 PHE CB 1 1
9 19157 1 1 43 PHE CD1 C 122.199 4.716 -0.074 1.00 . A A . 43 PHE CD1 1 1
9 19158 1 1 43 PHE CD2 C 120.675 4.596 -1.909 1.00 . A A . 43 PHE CD2 1 1
9 19159 1 1 43 PHE CE1 C 122.836 5.786 -0.670 1.00 . A A . 43 PHE CE1 1 1
9 19160 1 1 43 PHE CE2 C 121.310 5.666 -2.508 1.00 . A A . 43 PHE CE2 1 1
9 19161 1 1 43 PHE CG C 121.109 4.106 -0.685 1.00 . A A . 43 PHE CG 1 1
9 19162 1 1 43 PHE CZ C 122.392 6.262 -1.888 1.00 . A A . 43 PHE CZ 1 1
9 19163 1 1 43 PHE H H 119.214 1.238 1.453 1.00 . A A . 43 PHE H 1 1
9 19164 1 1 43 PHE HA H 120.596 3.608 2.000 1.00 . A A . 43 PHE HA 1 1
9 19165 1 1 43 PHE HB2 H 121.147 2.148 0.094 1.00 . A A . 43 PHE HB2 1 1
9 19166 1 1 43 PHE HB3 H 119.634 2.592 -0.690 1.00 . A A . 43 PHE HB3 1 1
9 19167 1 1 43 PHE HD1 H 122.549 4.346 0.880 1.00 . A A . 43 PHE HD1 1 1
9 19168 1 1 43 PHE HD2 H 119.829 4.131 -2.396 1.00 . A A . 43 PHE HD2 1 1
9 19169 1 1 43 PHE HE1 H 123.682 6.251 -0.184 1.00 . A A . 43 PHE HE1 1 1
9 19170 1 1 43 PHE HE2 H 120.961 6.038 -3.460 1.00 . A A . 43 PHE HE2 1 1
9 19171 1 1 43 PHE HZ H 122.889 7.100 -2.355 1.00 . A A . 43 PHE HZ 1 1
9 19172 1 1 43 PHE N N 119.207 2.086 1.946 1.00 . A A . 43 PHE N 1 1
9 19173 1 1 43 PHE O O 119.054 5.542 1.521 1.00 . A A . 43 PHE O 1 1
9 19174 1 1 44 TRP C C 116.112 5.600 1.945 1.00 . A A . 44 TRP C 1 1
9 19175 1 1 44 TRP CA C 116.496 5.002 0.590 1.00 . A A . 44 TRP CA 1 1
9 19176 1 1 44 TRP CB C 115.273 4.345 -0.066 1.00 . A A . 44 TRP CB 1 1
9 19177 1 1 44 TRP CD1 C 114.099 5.816 -1.813 1.00 . A A . 44 TRP CD1 1 1
9 19178 1 1 44 TRP CD2 C 113.196 5.937 0.233 1.00 . A A . 44 TRP CD2 1 1
9 19179 1 1 44 TRP CE2 C 112.475 6.786 -0.627 1.00 . A A . 44 TRP CE2 1 1
9 19180 1 1 44 TRP CE3 C 112.805 5.847 1.570 1.00 . A A . 44 TRP CE3 1 1
9 19181 1 1 44 TRP CG C 114.236 5.326 -0.545 1.00 . A A . 44 TRP CG 1 1
9 19182 1 1 44 TRP CH2 C 111.032 7.433 1.124 1.00 . A A . 44 TRP CH2 1 1
9 19183 1 1 44 TRP CZ2 C 111.388 7.540 -0.192 1.00 . A A . 44 TRP CZ2 1 1
9 19184 1 1 44 TRP CZ3 C 111.730 6.596 2.001 1.00 . A A . 44 TRP CZ3 1 1
9 19185 1 1 44 TRP H H 117.411 3.084 0.517 1.00 . A A . 44 TRP H 1 1
9 19186 1 1 44 TRP HA H 116.860 5.793 -0.052 1.00 . A A . 44 TRP HA 1 1
9 19187 1 1 44 TRP HB2 H 115.601 3.769 -0.919 1.00 . A A . 44 TRP HB2 1 1
9 19188 1 1 44 TRP HB3 H 114.802 3.683 0.647 1.00 . A A . 44 TRP HB3 1 1
9 19189 1 1 44 TRP HD1 H 114.737 5.548 -2.641 1.00 . A A . 44 TRP HD1 1 1
9 19190 1 1 44 TRP HE1 H 112.750 7.179 -2.670 1.00 . A A . 44 TRP HE1 1 1
9 19191 1 1 44 TRP HE3 H 113.331 5.209 2.263 1.00 . A A . 44 TRP HE3 1 1
9 19192 1 1 44 TRP HH2 H 110.199 8.004 1.510 1.00 . A A . 44 TRP HH2 1 1
9 19193 1 1 44 TRP HZ2 H 110.839 8.191 -0.858 1.00 . A A . 44 TRP HZ2 1 1
9 19194 1 1 44 TRP HZ3 H 111.415 6.539 3.033 1.00 . A A . 44 TRP HZ3 1 1
9 19195 1 1 44 TRP N N 117.574 4.027 0.752 1.00 . A A . 44 TRP N 1 1
9 19196 1 1 44 TRP NE1 N 113.046 6.695 -1.869 1.00 . A A . 44 TRP NE1 1 1
9 19197 1 1 44 TRP O O 116.086 6.823 2.113 1.00 . A A . 44 TRP O 1 1
9 19198 1 1 45 LEU C C 116.570 5.955 4.916 1.00 . A A . 45 LEU C 1 1
9 19199 1 1 45 LEU CA C 115.445 5.151 4.261 1.00 . A A . 45 LEU CA 1 1
9 19200 1 1 45 LEU CB C 115.085 3.936 5.142 1.00 . A A . 45 LEU CB 1 1
9 19201 1 1 45 LEU CD1 C 112.593 4.371 5.173 1.00 . A A . 45 LEU CD1 1 1
9 19202 1 1 45 LEU CD2 C 113.548 2.721 3.529 1.00 . A A . 45 LEU CD2 1 1
9 19203 1 1 45 LEU CG C 113.683 3.328 4.924 1.00 . A A . 45 LEU CG 1 1
9 19204 1 1 45 LEU H H 115.874 3.763 2.711 1.00 . A A . 45 LEU H 1 1
9 19205 1 1 45 LEU HA H 114.575 5.787 4.170 1.00 . A A . 45 LEU HA 1 1
9 19206 1 1 45 LEU HB2 H 115.819 3.163 4.962 1.00 . A A . 45 LEU HB2 1 1
9 19207 1 1 45 LEU HB3 H 115.160 4.237 6.178 1.00 . A A . 45 LEU HB3 1 1
9 19208 1 1 45 LEU HD11 H 112.669 4.736 6.188 1.00 . A A . 45 LEU HD11 1 1
9 19209 1 1 45 LEU HD12 H 111.622 3.920 5.028 1.00 . A A . 45 LEU HD12 1 1
9 19210 1 1 45 LEU HD13 H 112.713 5.195 4.485 1.00 . A A . 45 LEU HD13 1 1
9 19211 1 1 45 LEU HD21 H 114.267 1.922 3.414 1.00 . A A . 45 LEU HD21 1 1
9 19212 1 1 45 LEU HD22 H 113.734 3.479 2.783 1.00 . A A . 45 LEU HD22 1 1
9 19213 1 1 45 LEU HD23 H 112.550 2.326 3.400 1.00 . A A . 45 LEU HD23 1 1
9 19214 1 1 45 LEU HG H 113.538 2.531 5.643 1.00 . A A . 45 LEU HG 1 1
9 19215 1 1 45 LEU N N 115.826 4.724 2.911 1.00 . A A . 45 LEU N 1 1
9 19216 1 1 45 LEU O O 116.318 6.885 5.686 1.00 . A A . 45 LEU O 1 1
9 19217 1 1 46 ALA C C 119.118 7.666 4.565 1.00 . A A . 46 ALA C 1 1
9 19218 1 1 46 ALA CA C 118.978 6.266 5.150 1.00 . A A . 46 ALA CA 1 1
9 19219 1 1 46 ALA CB C 120.239 5.446 4.896 1.00 . A A . 46 ALA CB 1 1
9 19220 1 1 46 ALA H H 117.938 4.857 3.965 1.00 . A A . 46 ALA H 1 1
9 19221 1 1 46 ALA HA H 118.839 6.347 6.221 1.00 . A A . 46 ALA HA 1 1
9 19222 1 1 46 ALA HB1 H 120.417 5.377 3.832 1.00 . A A . 46 ALA HB1 1 1
9 19223 1 1 46 ALA HB2 H 120.113 4.452 5.303 1.00 . A A . 46 ALA HB2 1 1
9 19224 1 1 46 ALA HB3 H 121.084 5.924 5.372 1.00 . A A . 46 ALA HB3 1 1
9 19225 1 1 46 ALA N N 117.808 5.595 4.595 1.00 . A A . 46 ALA N 1 1
9 19226 1 1 46 ALA O O 119.402 8.619 5.284 1.00 . A A . 46 ALA O 1 1
9 19227 1 1 47 CYS C C 117.807 9.967 3.044 1.00 . A A . 47 CYS C 1 1
9 19228 1 1 47 CYS CA C 118.955 9.074 2.575 1.00 . A A . 47 CYS CA 1 1
9 19229 1 1 47 CYS CB C 118.897 8.883 1.055 1.00 . A A . 47 CYS CB 1 1
9 19230 1 1 47 CYS H H 118.706 6.976 2.733 1.00 . A A . 47 CYS H 1 1
9 19231 1 1 47 CYS HA H 119.893 9.547 2.834 1.00 . A A . 47 CYS HA 1 1
9 19232 1 1 47 CYS HB2 H 118.005 8.330 0.801 1.00 . A A . 47 CYS HB2 1 1
9 19233 1 1 47 CYS HB3 H 118.862 9.852 0.577 1.00 . A A . 47 CYS HB3 1 1
9 19234 1 1 47 CYS HG H 120.397 6.819 0.997 1.00 . A A . 47 CYS HG 1 1
9 19235 1 1 47 CYS N N 118.904 7.781 3.255 1.00 . A A . 47 CYS N 1 1
9 19236 1 1 47 CYS O O 117.934 11.196 3.095 1.00 . A A . 47 CYS O 1 1
9 19237 1 1 47 CYS SG S 120.310 7.985 0.372 1.00 . A A . 47 CYS SG 1 1
9 19238 1 1 48 GLU C C 115.913 10.645 5.292 1.00 . A A . 48 GLU C 1 1
9 19239 1 1 48 GLU CA C 115.542 10.060 3.931 1.00 . A A . 48 GLU CA 1 1
9 19240 1 1 48 GLU CB C 114.330 9.127 4.074 1.00 . A A . 48 GLU CB 1 1
9 19241 1 1 48 GLU CD C 111.950 8.883 4.923 1.00 . A A . 48 GLU CD 1 1
9 19242 1 1 48 GLU CG C 113.070 9.838 4.552 1.00 . A A . 48 GLU CG 1 1
9 19243 1 1 48 GLU H H 116.621 8.369 3.258 1.00 . A A . 48 GLU H 1 1
9 19244 1 1 48 GLU HA H 115.294 10.866 3.254 1.00 . A A . 48 GLU HA 1 1
9 19245 1 1 48 GLU HB2 H 114.122 8.675 3.113 1.00 . A A . 48 GLU HB2 1 1
9 19246 1 1 48 GLU HB3 H 114.571 8.346 4.782 1.00 . A A . 48 GLU HB3 1 1
9 19247 1 1 48 GLU HG2 H 113.313 10.435 5.419 1.00 . A A . 48 GLU HG2 1 1
9 19248 1 1 48 GLU HG3 H 112.719 10.488 3.760 1.00 . A A . 48 GLU HG3 1 1
9 19249 1 1 48 GLU N N 116.683 9.341 3.382 1.00 . A A . 48 GLU N 1 1
9 19250 1 1 48 GLU O O 115.900 11.862 5.480 1.00 . A A . 48 GLU O 1 1
9 19251 1 1 48 GLU OE1 O 111.997 8.311 6.028 1.00 . A A . 48 GLU OE1 1 1
9 19252 1 1 48 GLU OE2 O 111.003 8.729 4.126 1.00 . A A . 48 GLU OE2 1 1
9 19253 1 1 49 ASP C C 117.780 11.188 7.542 1.00 . A A . 49 ASP C 1 1
9 19254 1 1 49 ASP CA C 116.663 10.147 7.579 1.00 . A A . 49 ASP CA 1 1
9 19255 1 1 49 ASP CB C 117.121 8.906 8.360 1.00 . A A . 49 ASP CB 1 1
9 19256 1 1 49 ASP CG C 117.587 9.225 9.775 1.00 . A A . 49 ASP CG 1 1
9 19257 1 1 49 ASP H H 116.272 8.806 5.986 1.00 . A A . 49 ASP H 1 1
9 19258 1 1 49 ASP HA H 115.799 10.575 8.068 1.00 . A A . 49 ASP HA 1 1
9 19259 1 1 49 ASP HB2 H 116.297 8.208 8.423 1.00 . A A . 49 ASP HB2 1 1
9 19260 1 1 49 ASP HB3 H 117.937 8.437 7.827 1.00 . A A . 49 ASP HB3 1 1
9 19261 1 1 49 ASP N N 116.270 9.759 6.221 1.00 . A A . 49 ASP N 1 1
9 19262 1 1 49 ASP O O 117.758 12.168 8.289 1.00 . A A . 49 ASP O 1 1
9 19263 1 1 49 ASP OD1 O 116.723 9.438 10.656 1.00 . A A . 49 ASP OD1 1 1
9 19264 1 1 49 ASP OD2 O 118.813 9.244 10.017 1.00 . A A . 49 ASP OD2 1 1
9 19265 1 1 50 PHE C C 119.392 13.300 6.220 1.00 . A A . 50 PHE C 1 1
9 19266 1 1 50 PHE CA C 119.869 11.862 6.425 1.00 . A A . 50 PHE CA 1 1
9 19267 1 1 50 PHE CB C 120.646 11.385 5.188 1.00 . A A . 50 PHE CB 1 1
9 19268 1 1 50 PHE CD1 C 122.138 13.228 4.322 1.00 . A A . 50 PHE CD1 1 1
9 19269 1 1 50 PHE CD2 C 123.142 11.379 5.447 1.00 . A A . 50 PHE CD2 1 1
9 19270 1 1 50 PHE CE1 C 123.383 13.782 4.116 1.00 . A A . 50 PHE CE1 1 1
9 19271 1 1 50 PHE CE2 C 124.388 11.934 5.248 1.00 . A A . 50 PHE CE2 1 1
9 19272 1 1 50 PHE CG C 122.000 12.018 4.991 1.00 . A A . 50 PHE CG 1 1
9 19273 1 1 50 PHE CZ C 124.510 13.134 4.580 1.00 . A A . 50 PHE CZ 1 1
9 19274 1 1 50 PHE H H 118.671 10.154 6.092 1.00 . A A . 50 PHE H 1 1
9 19275 1 1 50 PHE HA H 120.510 11.814 7.294 1.00 . A A . 50 PHE HA 1 1
9 19276 1 1 50 PHE HB2 H 120.796 10.318 5.264 1.00 . A A . 50 PHE HB2 1 1
9 19277 1 1 50 PHE HB3 H 120.054 11.588 4.305 1.00 . A A . 50 PHE HB3 1 1
9 19278 1 1 50 PHE HD1 H 121.259 13.742 3.966 1.00 . A A . 50 PHE HD1 1 1
9 19279 1 1 50 PHE HD2 H 123.047 10.440 5.973 1.00 . A A . 50 PHE HD2 1 1
9 19280 1 1 50 PHE HE1 H 123.477 14.724 3.594 1.00 . A A . 50 PHE HE1 1 1
9 19281 1 1 50 PHE HE2 H 125.269 11.426 5.611 1.00 . A A . 50 PHE HE2 1 1
9 19282 1 1 50 PHE HZ H 125.487 13.566 4.420 1.00 . A A . 50 PHE HZ 1 1
9 19283 1 1 50 PHE N N 118.732 10.965 6.639 1.00 . A A . 50 PHE N 1 1
9 19284 1 1 50 PHE O O 119.934 14.244 6.801 1.00 . A A . 50 PHE O 1 1
9 19285 1 1 51 LYS C C 116.957 15.259 6.247 1.00 . A A . 51 LYS C 1 1
9 19286 1 1 51 LYS CA C 117.805 14.758 5.078 1.00 . A A . 51 LYS CA 1 1
9 19287 1 1 51 LYS CB C 116.969 14.660 3.786 1.00 . A A . 51 LYS CB 1 1
9 19288 1 1 51 LYS CD C 115.165 16.456 3.954 1.00 . A A . 51 LYS CD 1 1
9 19289 1 1 51 LYS CE C 114.571 17.700 3.302 1.00 . A A . 51 LYS CE 1 1
9 19290 1 1 51 LYS CG C 116.438 15.992 3.244 1.00 . A A . 51 LYS CG 1 1
9 19291 1 1 51 LYS H H 117.989 12.657 4.948 1.00 . A A . 51 LYS H 1 1
9 19292 1 1 51 LYS HA H 118.622 15.448 4.916 1.00 . A A . 51 LYS HA 1 1
9 19293 1 1 51 LYS HB2 H 117.582 14.212 3.017 1.00 . A A . 51 LYS HB2 1 1
9 19294 1 1 51 LYS HB3 H 116.124 14.011 3.972 1.00 . A A . 51 LYS HB3 1 1
9 19295 1 1 51 LYS HD2 H 114.433 15.661 3.918 1.00 . A A . 51 LYS HD2 1 1
9 19296 1 1 51 LYS HD3 H 115.400 16.680 4.986 1.00 . A A . 51 LYS HD3 1 1
9 19297 1 1 51 LYS HE2 H 113.700 18.007 3.863 1.00 . A A . 51 LYS HE2 1 1
9 19298 1 1 51 LYS HE3 H 115.307 18.491 3.323 1.00 . A A . 51 LYS HE3 1 1
9 19299 1 1 51 LYS HG2 H 117.201 16.745 3.372 1.00 . A A . 51 LYS HG2 1 1
9 19300 1 1 51 LYS HG3 H 116.227 15.875 2.189 1.00 . A A . 51 LYS HG3 1 1
9 19301 1 1 51 LYS HZ1 H 113.567 16.603 1.835 1.00 . A A . 51 LYS HZ1 1 1
9 19302 1 1 51 LYS HZ2 H 115.012 17.306 1.298 1.00 . A A . 51 LYS HZ2 1 1
9 19303 1 1 51 LYS HZ3 H 113.638 18.264 1.523 1.00 . A A . 51 LYS HZ3 1 1
9 19304 1 1 51 LYS N N 118.372 13.452 5.382 1.00 . A A . 51 LYS N 1 1
9 19305 1 1 51 LYS NZ N 114.171 17.451 1.891 1.00 . A A . 51 LYS NZ 1 1
9 19306 1 1 51 LYS O O 117.000 16.443 6.593 1.00 . A A . 51 LYS O 1 1
9 19307 1 1 52 LYS C C 115.940 15.308 9.128 1.00 . A A . 52 LYS C 1 1
9 19308 1 1 52 LYS CA C 115.248 14.712 7.906 1.00 . A A . 52 LYS CA 1 1
9 19309 1 1 52 LYS CB C 114.391 13.503 8.317 1.00 . A A . 52 LYS CB 1 1
9 19310 1 1 52 LYS CD C 112.643 13.921 6.549 1.00 . A A . 52 LYS CD 1 1
9 19311 1 1 52 LYS CE C 111.798 13.293 5.455 1.00 . A A . 52 LYS CE 1 1
9 19312 1 1 52 LYS CG C 113.571 12.897 7.188 1.00 . A A . 52 LYS CG 1 1
9 19313 1 1 52 LYS H H 116.300 13.404 6.609 1.00 . A A . 52 LYS H 1 1
9 19314 1 1 52 LYS HA H 114.601 15.469 7.498 1.00 . A A . 52 LYS HA 1 1
9 19315 1 1 52 LYS HB2 H 115.037 12.733 8.707 1.00 . A A . 52 LYS HB2 1 1
9 19316 1 1 52 LYS HB3 H 113.707 13.811 9.093 1.00 . A A . 52 LYS HB3 1 1
9 19317 1 1 52 LYS HD2 H 111.989 14.326 7.308 1.00 . A A . 52 LYS HD2 1 1
9 19318 1 1 52 LYS HD3 H 113.238 14.717 6.121 1.00 . A A . 52 LYS HD3 1 1
9 19319 1 1 52 LYS HE2 H 111.294 14.078 4.914 1.00 . A A . 52 LYS HE2 1 1
9 19320 1 1 52 LYS HE3 H 112.452 12.757 4.787 1.00 . A A . 52 LYS HE3 1 1
9 19321 1 1 52 LYS HG2 H 114.243 12.515 6.433 1.00 . A A . 52 LYS HG2 1 1
9 19322 1 1 52 LYS HG3 H 112.977 12.085 7.585 1.00 . A A . 52 LYS HG3 1 1
9 19323 1 1 52 LYS HZ1 H 111.239 11.589 6.538 1.00 . A A . 52 LYS HZ1 1 1
9 19324 1 1 52 LYS HZ2 H 110.235 11.925 5.220 1.00 . A A . 52 LYS HZ2 1 1
9 19325 1 1 52 LYS HZ3 H 110.123 12.856 6.624 1.00 . A A . 52 LYS HZ3 1 1
9 19326 1 1 52 LYS N N 116.205 14.348 6.861 1.00 . A A . 52 LYS N 1 1
9 19327 1 1 52 LYS NZ N 110.782 12.350 5.997 1.00 . A A . 52 LYS NZ 1 1
9 19328 1 1 52 LYS O O 115.457 16.293 9.694 1.00 . A A . 52 LYS O 1 1
9 19329 1 1 53 MET C C 119.280 14.858 10.567 1.00 . A A . 53 MET C 1 1
9 19330 1 1 53 MET CA C 117.805 15.240 10.675 1.00 . A A . 53 MET CA 1 1
9 19331 1 1 53 MET CB C 117.226 14.687 11.983 1.00 . A A . 53 MET CB 1 1
9 19332 1 1 53 MET CE C 119.366 11.175 12.712 1.00 . A A . 53 MET CE 1 1
9 19333 1 1 53 MET CG C 117.532 13.209 12.202 1.00 . A A . 53 MET CG 1 1
9 19334 1 1 53 MET H H 117.368 13.896 9.104 1.00 . A A . 53 MET H 1 1
9 19335 1 1 53 MET HA H 117.708 16.315 10.666 1.00 . A A . 53 MET HA 1 1
9 19336 1 1 53 MET HB2 H 117.637 15.246 12.812 1.00 . A A . 53 MET HB2 1 1
9 19337 1 1 53 MET HB3 H 116.153 14.814 11.972 1.00 . A A . 53 MET HB3 1 1
9 19338 1 1 53 MET HE1 H 120.317 10.868 13.123 1.00 . A A . 53 MET HE1 1 1
9 19339 1 1 53 MET HE2 H 119.341 10.941 11.657 1.00 . A A . 53 MET HE2 1 1
9 19340 1 1 53 MET HE3 H 118.569 10.650 13.217 1.00 . A A . 53 MET HE3 1 1
9 19341 1 1 53 MET HG2 H 116.783 12.793 12.848 1.00 . A A . 53 MET HG2 1 1
9 19342 1 1 53 MET HG3 H 117.498 12.703 11.247 1.00 . A A . 53 MET HG3 1 1
9 19343 1 1 53 MET N N 117.054 14.714 9.546 1.00 . A A . 53 MET N 1 1
9 19344 1 1 53 MET O O 119.598 13.738 10.160 1.00 . A A . 53 MET O 1 1
9 19345 1 1 53 MET SD S 119.162 12.941 12.938 1.00 . A A . 53 MET SD 1 1
9 19346 1 1 54 GLN C C 122.362 16.841 11.256 1.00 . A A . 54 GLN C 1 1
9 19347 1 1 54 GLN CA C 121.595 15.531 11.064 1.00 . A A . 54 GLN CA 1 1
9 19348 1 1 54 GLN CB C 122.169 14.762 9.858 1.00 . A A . 54 GLN CB 1 1
9 19349 1 1 54 GLN CD C 123.179 12.995 11.365 1.00 . A A . 54 GLN CD 1 1
9 19350 1 1 54 GLN CG C 123.405 13.938 10.193 1.00 . A A . 54 GLN CG 1 1
9 19351 1 1 54 GLN H H 119.839 16.717 11.062 1.00 . A A . 54 GLN H 1 1
9 19352 1 1 54 GLN HA H 121.715 14.930 11.955 1.00 . A A . 54 GLN HA 1 1
9 19353 1 1 54 GLN HB2 H 121.413 14.093 9.474 1.00 . A A . 54 GLN HB2 1 1
9 19354 1 1 54 GLN HB3 H 122.435 15.468 9.084 1.00 . A A . 54 GLN HB3 1 1
9 19355 1 1 54 GLN HE21 H 122.506 11.572 10.149 1.00 . A A . 54 GLN HE21 1 1
9 19356 1 1 54 GLN HE22 H 122.546 11.173 11.830 1.00 . A A . 54 GLN HE22 1 1
9 19357 1 1 54 GLN HG2 H 123.681 13.354 9.327 1.00 . A A . 54 GLN HG2 1 1
9 19358 1 1 54 GLN HG3 H 124.214 14.611 10.442 1.00 . A A . 54 GLN HG3 1 1
9 19359 1 1 54 GLN N N 120.163 15.802 10.911 1.00 . A A . 54 GLN N 1 1
9 19360 1 1 54 GLN NE2 N 122.696 11.794 11.088 1.00 . A A . 54 GLN NE2 1 1
9 19361 1 1 54 GLN O O 122.049 17.853 10.623 1.00 . A A . 54 GLN O 1 1
9 19362 1 1 54 GLN OE1 O 123.423 13.355 12.518 1.00 . A A . 54 GLN OE1 1 1
9 19363 1 1 55 ASP C C 125.227 18.149 11.248 1.00 . A A . 55 ASP C 1 1
9 19364 1 1 55 ASP CA C 124.212 17.990 12.377 1.00 . A A . 55 ASP CA 1 1
9 19365 1 1 55 ASP CB C 124.939 17.875 13.724 1.00 . A A . 55 ASP CB 1 1
9 19366 1 1 55 ASP CG C 124.012 18.089 14.909 1.00 . A A . 55 ASP CG 1 1
9 19367 1 1 55 ASP H H 123.513 16.005 12.656 1.00 . A A . 55 ASP H 1 1
9 19368 1 1 55 ASP HA H 123.577 18.866 12.394 1.00 . A A . 55 ASP HA 1 1
9 19369 1 1 55 ASP HB2 H 125.380 16.892 13.807 1.00 . A A . 55 ASP HB2 1 1
9 19370 1 1 55 ASP HB3 H 125.726 18.618 13.767 1.00 . A A . 55 ASP HB3 1 1
9 19371 1 1 55 ASP N N 123.355 16.822 12.142 1.00 . A A . 55 ASP N 1 1
9 19372 1 1 55 ASP O O 125.351 17.274 10.397 1.00 . A A . 55 ASP O 1 1
9 19373 1 1 55 ASP OD1 O 123.398 17.108 15.381 1.00 . A A . 55 ASP OD1 1 1
9 19374 1 1 55 ASP OD2 O 123.894 19.239 15.379 1.00 . A A . 55 ASP OD2 1 1
9 19375 1 1 56 LYS C C 127.975 18.507 10.033 1.00 . A A . 56 LYS C 1 1
9 19376 1 1 56 LYS CA C 126.909 19.598 10.200 1.00 . A A . 56 LYS CA 1 1
9 19377 1 1 56 LYS CB C 127.552 20.971 10.502 1.00 . A A . 56 LYS CB 1 1
9 19378 1 1 56 LYS CD C 129.856 20.987 9.399 1.00 . A A . 56 LYS CD 1 1
9 19379 1 1 56 LYS CE C 130.770 21.717 8.419 1.00 . A A . 56 LYS CE 1 1
9 19380 1 1 56 LYS CG C 128.433 21.551 9.386 1.00 . A A . 56 LYS CG 1 1
9 19381 1 1 56 LYS H H 125.881 19.865 12.035 1.00 . A A . 56 LYS H 1 1
9 19382 1 1 56 LYS HA H 126.346 19.674 9.280 1.00 . A A . 56 LYS HA 1 1
9 19383 1 1 56 LYS HB2 H 126.760 21.680 10.697 1.00 . A A . 56 LYS HB2 1 1
9 19384 1 1 56 LYS HB3 H 128.155 20.879 11.395 1.00 . A A . 56 LYS HB3 1 1
9 19385 1 1 56 LYS HD2 H 130.264 21.086 10.396 1.00 . A A . 56 LYS HD2 1 1
9 19386 1 1 56 LYS HD3 H 129.819 19.940 9.131 1.00 . A A . 56 LYS HD3 1 1
9 19387 1 1 56 LYS HE2 H 130.813 22.760 8.693 1.00 . A A . 56 LYS HE2 1 1
9 19388 1 1 56 LYS HE3 H 131.761 21.289 8.484 1.00 . A A . 56 LYS HE3 1 1
9 19389 1 1 56 LYS HG2 H 127.980 21.322 8.432 1.00 . A A . 56 LYS HG2 1 1
9 19390 1 1 56 LYS HG3 H 128.483 22.625 9.507 1.00 . A A . 56 LYS HG3 1 1
9 19391 1 1 56 LYS HZ1 H 129.357 22.055 6.917 1.00 . A A . 56 LYS HZ1 1 1
9 19392 1 1 56 LYS HZ2 H 130.216 20.611 6.736 1.00 . A A . 56 LYS HZ2 1 1
9 19393 1 1 56 LYS HZ3 H 130.958 22.084 6.372 1.00 . A A . 56 LYS HZ3 1 1
9 19394 1 1 56 LYS N N 125.966 19.257 11.270 1.00 . A A . 56 LYS N 1 1
9 19395 1 1 56 LYS NZ N 130.291 21.610 7.015 1.00 . A A . 56 LYS NZ 1 1
9 19396 1 1 56 LYS O O 128.004 17.803 9.017 1.00 . A A . 56 LYS O 1 1
9 19397 1 1 57 THR C C 129.383 15.981 10.816 1.00 . A A . 57 THR C 1 1
9 19398 1 1 57 THR CA C 129.930 17.393 10.978 1.00 . A A . 57 THR CA 1 1
9 19399 1 1 57 THR CB C 130.809 17.463 12.247 1.00 . A A . 57 THR CB 1 1
9 19400 1 1 57 THR CG2 C 131.572 18.782 12.316 1.00 . A A . 57 THR CG2 1 1
9 19401 1 1 57 THR H H 128.728 18.906 11.844 1.00 . A A . 57 THR H 1 1
9 19402 1 1 57 THR HA H 130.546 17.634 10.120 1.00 . A A . 57 THR HA 1 1
9 19403 1 1 57 THR HB H 131.525 16.651 12.218 1.00 . A A . 57 THR HB 1 1
9 19404 1 1 57 THR HG1 H 130.125 18.077 14.002 1.00 . A A . 57 THR HG1 1 1
9 19405 1 1 57 THR HG21 H 132.179 18.802 13.210 1.00 . A A . 57 THR HG21 1 1
9 19406 1 1 57 THR HG22 H 130.871 19.603 12.339 1.00 . A A . 57 THR HG22 1 1
9 19407 1 1 57 THR HG23 H 132.209 18.877 11.447 1.00 . A A . 57 THR HG23 1 1
9 19408 1 1 57 THR N N 128.837 18.361 11.037 1.00 . A A . 57 THR N 1 1
9 19409 1 1 57 THR O O 129.839 15.212 9.968 1.00 . A A . 57 THR O 1 1
9 19410 1 1 57 THR OG1 O 129.989 17.317 13.419 1.00 . A A . 57 THR OG1 1 1
9 19411 1 1 58 GLN C C 127.277 14.001 10.191 1.00 . A A . 58 GLN C 1 1
9 19412 1 1 58 GLN CA C 127.742 14.355 11.600 1.00 . A A . 58 GLN CA 1 1
9 19413 1 1 58 GLN CB C 126.561 14.322 12.577 1.00 . A A . 58 GLN CB 1 1
9 19414 1 1 58 GLN CD C 125.882 14.268 15.047 1.00 . A A . 58 GLN CD 1 1
9 19415 1 1 58 GLN CG C 126.978 14.554 14.029 1.00 . A A . 58 GLN CG 1 1
9 19416 1 1 58 GLN H H 128.058 16.337 12.263 1.00 . A A . 58 GLN H 1 1
9 19417 1 1 58 GLN HA H 128.477 13.627 11.915 1.00 . A A . 58 GLN HA 1 1
9 19418 1 1 58 GLN HB2 H 125.855 15.094 12.296 1.00 . A A . 58 GLN HB2 1 1
9 19419 1 1 58 GLN HB3 H 126.075 13.364 12.504 1.00 . A A . 58 GLN HB3 1 1
9 19420 1 1 58 GLN HE21 H 124.459 14.686 13.730 1.00 . A A . 58 GLN HE21 1 1
9 19421 1 1 58 GLN HE22 H 123.915 14.229 15.301 1.00 . A A . 58 GLN HE22 1 1
9 19422 1 1 58 GLN HG2 H 127.820 13.914 14.251 1.00 . A A . 58 GLN HG2 1 1
9 19423 1 1 58 GLN HG3 H 127.283 15.587 14.137 1.00 . A A . 58 GLN HG3 1 1
9 19424 1 1 58 GLN N N 128.377 15.665 11.624 1.00 . A A . 58 GLN N 1 1
9 19425 1 1 58 GLN NE2 N 124.628 14.410 14.651 1.00 . A A . 58 GLN NE2 1 1
9 19426 1 1 58 GLN O O 127.564 12.921 9.691 1.00 . A A . 58 GLN O 1 1
9 19427 1 1 58 GLN OE1 O 126.168 13.907 16.191 1.00 . A A . 58 GLN OE1 1 1
9 19428 1 1 59 MET C C 127.205 14.362 7.243 1.00 . A A . 59 MET C 1 1
9 19429 1 1 59 MET CA C 126.074 14.750 8.189 1.00 . A A . 59 MET CA 1 1
9 19430 1 1 59 MET CB C 125.391 16.036 7.693 1.00 . A A . 59 MET CB 1 1
9 19431 1 1 59 MET CE C 125.635 18.412 5.581 1.00 . A A . 59 MET CE 1 1
9 19432 1 1 59 MET CG C 124.710 15.905 6.334 1.00 . A A . 59 MET CG 1 1
9 19433 1 1 59 MET H H 126.365 15.763 10.033 1.00 . A A . 59 MET H 1 1
9 19434 1 1 59 MET HA H 125.355 13.955 8.207 1.00 . A A . 59 MET HA 1 1
9 19435 1 1 59 MET HB2 H 124.643 16.331 8.415 1.00 . A A . 59 MET HB2 1 1
9 19436 1 1 59 MET HB3 H 126.133 16.819 7.625 1.00 . A A . 59 MET HB3 1 1
9 19437 1 1 59 MET HE1 H 126.307 17.913 4.899 1.00 . A A . 59 MET HE1 1 1
9 19438 1 1 59 MET HE2 H 126.094 18.477 6.557 1.00 . A A . 59 MET HE2 1 1
9 19439 1 1 59 MET HE3 H 125.424 19.406 5.216 1.00 . A A . 59 MET HE3 1 1
9 19440 1 1 59 MET HG2 H 125.415 15.496 5.625 1.00 . A A . 59 MET HG2 1 1
9 19441 1 1 59 MET HG3 H 123.869 15.227 6.428 1.00 . A A . 59 MET HG3 1 1
9 19442 1 1 59 MET N N 126.571 14.932 9.559 1.00 . A A . 59 MET N 1 1
9 19443 1 1 59 MET O O 127.044 13.504 6.374 1.00 . A A . 59 MET O 1 1
9 19444 1 1 59 MET SD S 124.106 17.483 5.699 1.00 . A A . 59 MET SD 1 1
9 19445 1 1 60 GLN C C 130.003 13.304 6.728 1.00 . A A . 60 GLN C 1 1
9 19446 1 1 60 GLN CA C 129.523 14.751 6.603 1.00 . A A . 60 GLN CA 1 1
9 19447 1 1 60 GLN CB C 130.652 15.721 6.979 1.00 . A A . 60 GLN CB 1 1
9 19448 1 1 60 GLN CD C 131.393 18.153 7.177 1.00 . A A . 60 GLN CD 1 1
9 19449 1 1 60 GLN CG C 130.289 17.188 6.769 1.00 . A A . 60 GLN CG 1 1
9 19450 1 1 60 GLN H H 128.404 15.635 8.178 1.00 . A A . 60 GLN H 1 1
9 19451 1 1 60 GLN HA H 129.236 14.931 5.577 1.00 . A A . 60 GLN HA 1 1
9 19452 1 1 60 GLN HB2 H 130.903 15.580 8.021 1.00 . A A . 60 GLN HB2 1 1
9 19453 1 1 60 GLN HB3 H 131.521 15.497 6.377 1.00 . A A . 60 GLN HB3 1 1
9 19454 1 1 60 GLN HE21 H 132.007 16.929 8.622 1.00 . A A . 60 GLN HE21 1 1
9 19455 1 1 60 GLN HE22 H 132.887 18.408 8.461 1.00 . A A . 60 GLN HE22 1 1
9 19456 1 1 60 GLN HG2 H 130.070 17.343 5.722 1.00 . A A . 60 GLN HG2 1 1
9 19457 1 1 60 GLN HG3 H 129.406 17.411 7.352 1.00 . A A . 60 GLN HG3 1 1
9 19458 1 1 60 GLN N N 128.349 14.990 7.441 1.00 . A A . 60 GLN N 1 1
9 19459 1 1 60 GLN NE2 N 132.173 17.793 8.187 1.00 . A A . 60 GLN NE2 1 1
9 19460 1 1 60 GLN O O 130.204 12.611 5.725 1.00 . A A . 60 GLN O 1 1
9 19461 1 1 60 GLN OE1 O 131.532 19.228 6.594 1.00 . A A . 60 GLN OE1 1 1
9 19462 1 1 61 GLU C C 129.541 10.473 7.929 1.00 . A A . 61 GLU C 1 1
9 19463 1 1 61 GLU CA C 130.643 11.490 8.215 1.00 . A A . 61 GLU CA 1 1
9 19464 1 1 61 GLU CB C 131.160 11.360 9.653 1.00 . A A . 61 GLU CB 1 1
9 19465 1 1 61 GLU CD C 132.746 13.341 9.388 1.00 . A A . 61 GLU CD 1 1
9 19466 1 1 61 GLU CG C 132.579 11.897 9.845 1.00 . A A . 61 GLU CG 1 1
9 19467 1 1 61 GLU H H 130.015 13.453 8.719 1.00 . A A . 61 GLU H 1 1
9 19468 1 1 61 GLU HA H 131.463 11.295 7.537 1.00 . A A . 61 GLU HA 1 1
9 19469 1 1 61 GLU HB2 H 130.499 11.904 10.313 1.00 . A A . 61 GLU HB2 1 1
9 19470 1 1 61 GLU HB3 H 131.154 10.316 9.935 1.00 . A A . 61 GLU HB3 1 1
9 19471 1 1 61 GLU HG2 H 132.830 11.838 10.895 1.00 . A A . 61 GLU HG2 1 1
9 19472 1 1 61 GLU HG3 H 133.263 11.275 9.283 1.00 . A A . 61 GLU HG3 1 1
9 19473 1 1 61 GLU N N 130.184 12.852 7.959 1.00 . A A . 61 GLU N 1 1
9 19474 1 1 61 GLU O O 129.822 9.331 7.573 1.00 . A A . 61 GLU O 1 1
9 19475 1 1 61 GLU OE1 O 132.545 14.254 10.212 1.00 . A A . 61 GLU OE1 1 1
9 19476 1 1 61 GLU OE2 O 133.093 13.567 8.207 1.00 . A A . 61 GLU OE2 1 1
9 19477 1 1 62 LYS C C 127.070 9.858 6.213 1.00 . A A . 62 LYS C 1 1
9 19478 1 1 62 LYS CA C 127.154 10.042 7.723 1.00 . A A . 62 LYS CA 1 1
9 19479 1 1 62 LYS CB C 125.842 10.618 8.283 1.00 . A A . 62 LYS CB 1 1
9 19480 1 1 62 LYS CD C 125.730 9.052 10.258 1.00 . A A . 62 LYS CD 1 1
9 19481 1 1 62 LYS CE C 125.726 8.927 11.776 1.00 . A A . 62 LYS CE 1 1
9 19482 1 1 62 LYS CG C 125.730 10.509 9.800 1.00 . A A . 62 LYS CG 1 1
9 19483 1 1 62 LYS H H 128.124 11.805 8.384 1.00 . A A . 62 LYS H 1 1
9 19484 1 1 62 LYS HA H 127.331 9.074 8.174 1.00 . A A . 62 LYS HA 1 1
9 19485 1 1 62 LYS HB2 H 125.774 11.663 8.012 1.00 . A A . 62 LYS HB2 1 1
9 19486 1 1 62 LYS HB3 H 125.006 10.088 7.844 1.00 . A A . 62 LYS HB3 1 1
9 19487 1 1 62 LYS HD2 H 124.849 8.563 9.867 1.00 . A A . 62 LYS HD2 1 1
9 19488 1 1 62 LYS HD3 H 126.613 8.563 9.869 1.00 . A A . 62 LYS HD3 1 1
9 19489 1 1 62 LYS HE2 H 126.638 9.357 12.165 1.00 . A A . 62 LYS HE2 1 1
9 19490 1 1 62 LYS HE3 H 124.877 9.468 12.169 1.00 . A A . 62 LYS HE3 1 1
9 19491 1 1 62 LYS HG2 H 126.570 11.019 10.252 1.00 . A A . 62 LYS HG2 1 1
9 19492 1 1 62 LYS HG3 H 124.809 10.978 10.119 1.00 . A A . 62 LYS HG3 1 1
9 19493 1 1 62 LYS HZ1 H 126.380 6.943 11.748 1.00 . A A . 62 LYS HZ1 1 1
9 19494 1 1 62 LYS HZ2 H 124.708 7.114 11.960 1.00 . A A . 62 LYS HZ2 1 1
9 19495 1 1 62 LYS HZ3 H 125.759 7.443 13.243 1.00 . A A . 62 LYS HZ3 1 1
9 19496 1 1 62 LYS N N 128.288 10.897 8.058 1.00 . A A . 62 LYS N 1 1
9 19497 1 1 62 LYS NZ N 125.638 7.508 12.210 1.00 . A A . 62 LYS NZ 1 1
9 19498 1 1 62 LYS O O 126.551 8.850 5.732 1.00 . A A . 62 LYS O 1 1
9 19499 1 1 63 ALA C C 128.701 9.635 3.667 1.00 . A A . 63 ALA C 1 1
9 19500 1 1 63 ALA CA C 127.691 10.713 4.016 1.00 . A A . 63 ALA CA 1 1
9 19501 1 1 63 ALA CB C 128.083 12.048 3.378 1.00 . A A . 63 ALA CB 1 1
9 19502 1 1 63 ALA H H 127.991 11.618 5.910 1.00 . A A . 63 ALA H 1 1
9 19503 1 1 63 ALA HA H 126.716 10.425 3.645 1.00 . A A . 63 ALA HA 1 1
9 19504 1 1 63 ALA HB1 H 128.036 11.961 2.297 1.00 . A A . 63 ALA HB1 1 1
9 19505 1 1 63 ALA HB2 H 129.088 12.310 3.672 1.00 . A A . 63 ALA HB2 1 1
9 19506 1 1 63 ALA HB3 H 127.401 12.821 3.702 1.00 . A A . 63 ALA HB3 1 1
9 19507 1 1 63 ALA N N 127.614 10.824 5.468 1.00 . A A . 63 ALA N 1 1
9 19508 1 1 63 ALA O O 128.489 8.818 2.771 1.00 . A A . 63 ALA O 1 1
9 19509 1 1 64 LYS C C 130.321 7.267 4.741 1.00 . A A . 64 LYS C 1 1
9 19510 1 1 64 LYS CA C 130.842 8.635 4.291 1.00 . A A . 64 LYS CA 1 1
9 19511 1 1 64 LYS CB C 132.046 9.038 5.149 1.00 . A A . 64 LYS CB 1 1
9 19512 1 1 64 LYS CD C 133.623 10.864 5.867 1.00 . A A . 64 LYS CD 1 1
9 19513 1 1 64 LYS CE C 134.328 12.163 5.487 1.00 . A A . 64 LYS CE 1 1
9 19514 1 1 64 LYS CG C 132.623 10.411 4.810 1.00 . A A . 64 LYS CG 1 1
9 19515 1 1 64 LYS H H 129.908 10.359 5.081 1.00 . A A . 64 LYS H 1 1
9 19516 1 1 64 LYS HA H 131.142 8.581 3.254 1.00 . A A . 64 LYS HA 1 1
9 19517 1 1 64 LYS HB2 H 131.745 9.045 6.187 1.00 . A A . 64 LYS HB2 1 1
9 19518 1 1 64 LYS HB3 H 132.827 8.302 5.017 1.00 . A A . 64 LYS HB3 1 1
9 19519 1 1 64 LYS HD2 H 133.088 11.020 6.795 1.00 . A A . 64 LYS HD2 1 1
9 19520 1 1 64 LYS HD3 H 134.363 10.087 6.005 1.00 . A A . 64 LYS HD3 1 1
9 19521 1 1 64 LYS HE2 H 135.127 12.343 6.191 1.00 . A A . 64 LYS HE2 1 1
9 19522 1 1 64 LYS HE3 H 134.744 12.057 4.495 1.00 . A A . 64 LYS HE3 1 1
9 19523 1 1 64 LYS HG2 H 133.121 10.357 3.852 1.00 . A A . 64 LYS HG2 1 1
9 19524 1 1 64 LYS HG3 H 131.815 11.129 4.757 1.00 . A A . 64 LYS HG3 1 1
9 19525 1 1 64 LYS HZ1 H 132.958 13.417 6.439 1.00 . A A . 64 LYS HZ1 1 1
9 19526 1 1 64 LYS HZ2 H 132.666 13.218 4.780 1.00 . A A . 64 LYS HZ2 1 1
9 19527 1 1 64 LYS HZ3 H 133.937 14.204 5.306 1.00 . A A . 64 LYS HZ3 1 1
9 19528 1 1 64 LYS N N 129.797 9.642 4.417 1.00 . A A . 64 LYS N 1 1
9 19529 1 1 64 LYS NZ N 133.406 13.331 5.502 1.00 . A A . 64 LYS NZ 1 1
9 19530 1 1 64 LYS O O 130.653 6.237 4.151 1.00 . A A . 64 LYS O 1 1
9 19531 1 1 65 GLU C C 128.093 5.290 5.368 1.00 . A A . 65 GLU C 1 1
9 19532 1 1 65 GLU CA C 128.956 6.052 6.378 1.00 . A A . 65 GLU CA 1 1
9 19533 1 1 65 GLU CB C 128.136 6.386 7.636 1.00 . A A . 65 GLU CB 1 1
9 19534 1 1 65 GLU CD C 126.806 5.524 9.623 1.00 . A A . 65 GLU CD 1 1
9 19535 1 1 65 GLU CG C 127.642 5.161 8.403 1.00 . A A . 65 GLU CG 1 1
9 19536 1 1 65 GLU H H 129.246 8.139 6.180 1.00 . A A . 65 GLU H 1 1
9 19537 1 1 65 GLU HA H 129.792 5.428 6.660 1.00 . A A . 65 GLU HA 1 1
9 19538 1 1 65 GLU HB2 H 128.749 6.976 8.303 1.00 . A A . 65 GLU HB2 1 1
9 19539 1 1 65 GLU HB3 H 127.275 6.973 7.345 1.00 . A A . 65 GLU HB3 1 1
9 19540 1 1 65 GLU HG2 H 127.041 4.555 7.739 1.00 . A A . 65 GLU HG2 1 1
9 19541 1 1 65 GLU HG3 H 128.499 4.587 8.729 1.00 . A A . 65 GLU HG3 1 1
9 19542 1 1 65 GLU N N 129.495 7.277 5.787 1.00 . A A . 65 GLU N 1 1
9 19543 1 1 65 GLU O O 128.381 4.136 5.037 1.00 . A A . 65 GLU O 1 1
9 19544 1 1 65 GLU OE1 O 127.384 5.764 10.707 1.00 . A A . 65 GLU OE1 1 1
9 19545 1 1 65 GLU OE2 O 125.564 5.562 9.511 1.00 . A A . 65 GLU OE2 1 1
9 19546 1 1 66 ILE C C 126.865 4.999 2.600 1.00 . A A . 66 ILE C 1 1
9 19547 1 1 66 ILE CA C 126.137 5.310 3.907 1.00 . A A . 66 ILE CA 1 1
9 19548 1 1 66 ILE CB C 124.886 6.180 3.625 1.00 . A A . 66 ILE CB 1 1
9 19549 1 1 66 ILE CD1 C 124.104 8.508 2.911 1.00 . A A . 66 ILE CD1 1 1
9 19550 1 1 66 ILE CG1 C 125.285 7.584 3.139 1.00 . A A . 66 ILE CG1 1 1
9 19551 1 1 66 ILE CG2 C 124.007 6.266 4.872 1.00 . A A . 66 ILE CG2 1 1
9 19552 1 1 66 ILE H H 126.868 6.864 5.159 1.00 . A A . 66 ILE H 1 1
9 19553 1 1 66 ILE HA H 125.802 4.375 4.340 1.00 . A A . 66 ILE HA 1 1
9 19554 1 1 66 ILE HB H 124.312 5.692 2.849 1.00 . A A . 66 ILE HB 1 1
9 19555 1 1 66 ILE HD11 H 123.454 8.084 2.159 1.00 . A A . 66 ILE HD11 1 1
9 19556 1 1 66 ILE HD12 H 124.460 9.471 2.576 1.00 . A A . 66 ILE HD12 1 1
9 19557 1 1 66 ILE HD13 H 123.555 8.629 3.834 1.00 . A A . 66 ILE HD13 1 1
9 19558 1 1 66 ILE HG12 H 125.928 8.046 3.873 1.00 . A A . 66 ILE HG12 1 1
9 19559 1 1 66 ILE HG13 H 125.821 7.495 2.204 1.00 . A A . 66 ILE HG13 1 1
9 19560 1 1 66 ILE HG21 H 123.709 5.271 5.172 1.00 . A A . 66 ILE HG21 1 1
9 19561 1 1 66 ILE HG22 H 123.125 6.851 4.654 1.00 . A A . 66 ILE HG22 1 1
9 19562 1 1 66 ILE HG23 H 124.559 6.733 5.675 1.00 . A A . 66 ILE HG23 1 1
9 19563 1 1 66 ILE N N 127.041 5.941 4.871 1.00 . A A . 66 ILE N 1 1
9 19564 1 1 66 ILE O O 126.507 4.066 1.878 1.00 . A A . 66 ILE O 1 1
9 19565 1 1 67 TYR C C 129.458 4.178 1.328 1.00 . A A . 67 TYR C 1 1
9 19566 1 1 67 TYR CA C 128.756 5.525 1.164 1.00 . A A . 67 TYR CA 1 1
9 19567 1 1 67 TYR CB C 129.790 6.647 1.011 1.00 . A A . 67 TYR CB 1 1
9 19568 1 1 67 TYR CD1 C 130.412 6.528 -1.439 1.00 . A A . 67 TYR CD1 1 1
9 19569 1 1 67 TYR CD2 C 132.116 6.099 0.173 1.00 . A A . 67 TYR CD2 1 1
9 19570 1 1 67 TYR CE1 C 131.321 6.326 -2.459 1.00 . A A . 67 TYR CE1 1 1
9 19571 1 1 67 TYR CE2 C 133.030 5.895 -0.841 1.00 . A A . 67 TYR CE2 1 1
9 19572 1 1 67 TYR CG C 130.791 6.418 -0.106 1.00 . A A . 67 TYR CG 1 1
9 19573 1 1 67 TYR CZ C 132.630 6.010 -2.156 1.00 . A A . 67 TYR CZ 1 1
9 19574 1 1 67 TYR H H 128.073 6.564 2.875 1.00 . A A . 67 TYR H 1 1
9 19575 1 1 67 TYR HA H 128.138 5.493 0.275 1.00 . A A . 67 TYR HA 1 1
9 19576 1 1 67 TYR HB2 H 129.275 7.575 0.808 1.00 . A A . 67 TYR HB2 1 1
9 19577 1 1 67 TYR HB3 H 130.340 6.747 1.938 1.00 . A A . 67 TYR HB3 1 1
9 19578 1 1 67 TYR HD1 H 129.386 6.776 -1.676 1.00 . A A . 67 TYR HD1 1 1
9 19579 1 1 67 TYR HD2 H 132.429 6.008 1.204 1.00 . A A . 67 TYR HD2 1 1
9 19580 1 1 67 TYR HE1 H 131.003 6.415 -3.486 1.00 . A A . 67 TYR HE1 1 1
9 19581 1 1 67 TYR HE2 H 134.054 5.648 -0.602 1.00 . A A . 67 TYR HE2 1 1
9 19582 1 1 67 TYR HH H 134.046 5.003 -2.989 1.00 . A A . 67 TYR HH 1 1
9 19583 1 1 67 TYR N N 127.894 5.784 2.308 1.00 . A A . 67 TYR N 1 1
9 19584 1 1 67 TYR O O 129.357 3.311 0.467 1.00 . A A . 67 TYR O 1 1
9 19585 1 1 67 TYR OH O 133.541 5.805 -3.169 1.00 . A A . 67 TYR OH 1 1
9 19586 1 1 68 MET C C 130.066 1.558 2.813 1.00 . A A . 68 MET C 1 1
9 19587 1 1 68 MET CA C 130.942 2.808 2.705 1.00 . A A . 68 MET CA 1 1
9 19588 1 1 68 MET CB C 131.765 2.991 3.989 1.00 . A A . 68 MET CB 1 1
9 19589 1 1 68 MET CE C 134.517 0.536 5.961 1.00 . A A . 68 MET CE 1 1
9 19590 1 1 68 MET CG C 132.652 1.802 4.340 1.00 . A A . 68 MET CG 1 1
9 19591 1 1 68 MET H H 130.105 4.706 3.141 1.00 . A A . 68 MET H 1 1
9 19592 1 1 68 MET HA H 131.620 2.683 1.870 1.00 . A A . 68 MET HA 1 1
9 19593 1 1 68 MET HB2 H 132.398 3.860 3.874 1.00 . A A . 68 MET HB2 1 1
9 19594 1 1 68 MET HB3 H 131.088 3.162 4.815 1.00 . A A . 68 MET HB3 1 1
9 19595 1 1 68 MET HE1 H 135.159 0.561 6.829 1.00 . A A . 68 MET HE1 1 1
9 19596 1 1 68 MET HE2 H 135.115 0.381 5.075 1.00 . A A . 68 MET HE2 1 1
9 19597 1 1 68 MET HE3 H 133.807 -0.272 6.062 1.00 . A A . 68 MET HE3 1 1
9 19598 1 1 68 MET HG2 H 132.027 0.937 4.505 1.00 . A A . 68 MET HG2 1 1
9 19599 1 1 68 MET HG3 H 133.320 1.609 3.512 1.00 . A A . 68 MET HG3 1 1
9 19600 1 1 68 MET N N 130.140 4.006 2.453 1.00 . A A . 68 MET N 1 1
9 19601 1 1 68 MET O O 130.471 0.467 2.407 1.00 . A A . 68 MET O 1 1
9 19602 1 1 68 MET SD S 133.638 2.092 5.824 1.00 . A A . 68 MET SD 1 1
9 19603 1 1 69 THR C C 127.195 0.202 2.315 1.00 . A A . 69 THR C 1 1
9 19604 1 1 69 THR CA C 127.969 0.593 3.579 1.00 . A A . 69 THR CA 1 1
9 19605 1 1 69 THR CB C 126.977 0.907 4.721 1.00 . A A . 69 THR CB 1 1
9 19606 1 1 69 THR CG2 C 127.670 0.874 6.079 1.00 . A A . 69 THR CG2 1 1
9 19607 1 1 69 THR H H 128.571 2.623 3.600 1.00 . A A . 69 THR H 1 1
9 19608 1 1 69 THR HA H 128.574 -0.250 3.886 1.00 . A A . 69 THR HA 1 1
9 19609 1 1 69 THR HB H 126.192 0.161 4.716 1.00 . A A . 69 THR HB 1 1
9 19610 1 1 69 THR HG1 H 126.861 2.848 5.049 1.00 . A A . 69 THR HG1 1 1
9 19611 1 1 69 THR HG21 H 126.951 1.088 6.857 1.00 . A A . 69 THR HG21 1 1
9 19612 1 1 69 THR HG22 H 128.455 1.617 6.103 1.00 . A A . 69 THR HG22 1 1
9 19613 1 1 69 THR HG23 H 128.096 -0.105 6.244 1.00 . A A . 69 THR HG23 1 1
9 19614 1 1 69 THR N N 128.864 1.721 3.349 1.00 . A A . 69 THR N 1 1
9 19615 1 1 69 THR O O 127.142 -0.978 1.952 1.00 . A A . 69 THR O 1 1
9 19616 1 1 69 THR OG1 O 126.394 2.199 4.513 1.00 . A A . 69 THR OG1 1 1
9 19617 1 1 70 PHE C C 126.351 1.233 -0.826 1.00 . A A . 70 PHE C 1 1
9 19618 1 1 70 PHE CA C 125.697 0.933 0.524 1.00 . A A . 70 PHE CA 1 1
9 19619 1 1 70 PHE CB C 124.425 1.782 0.674 1.00 . A A . 70 PHE CB 1 1
9 19620 1 1 70 PHE CD1 C 123.329 0.397 2.471 1.00 . A A . 70 PHE CD1 1 1
9 19621 1 1 70 PHE CD2 C 123.535 2.747 2.826 1.00 . A A . 70 PHE CD2 1 1
9 19622 1 1 70 PHE CE1 C 122.712 0.263 3.699 1.00 . A A . 70 PHE CE1 1 1
9 19623 1 1 70 PHE CE2 C 122.917 2.618 4.056 1.00 . A A . 70 PHE CE2 1 1
9 19624 1 1 70 PHE CG C 123.750 1.639 2.018 1.00 . A A . 70 PHE CG 1 1
9 19625 1 1 70 PHE CZ C 122.506 1.374 4.492 1.00 . A A . 70 PHE CZ 1 1
9 19626 1 1 70 PHE H H 126.798 2.121 1.898 1.00 . A A . 70 PHE H 1 1
9 19627 1 1 70 PHE HA H 125.418 -0.114 0.553 1.00 . A A . 70 PHE HA 1 1
9 19628 1 1 70 PHE HB2 H 124.678 2.824 0.537 1.00 . A A . 70 PHE HB2 1 1
9 19629 1 1 70 PHE HB3 H 123.714 1.489 -0.087 1.00 . A A . 70 PHE HB3 1 1
9 19630 1 1 70 PHE HD1 H 123.491 -0.475 1.853 1.00 . A A . 70 PHE HD1 1 1
9 19631 1 1 70 PHE HD2 H 123.855 3.722 2.486 1.00 . A A . 70 PHE HD2 1 1
9 19632 1 1 70 PHE HE1 H 122.389 -0.711 4.038 1.00 . A A . 70 PHE HE1 1 1
9 19633 1 1 70 PHE HE2 H 122.757 3.489 4.675 1.00 . A A . 70 PHE HE2 1 1
9 19634 1 1 70 PHE HZ H 122.023 1.270 5.453 1.00 . A A . 70 PHE HZ 1 1
9 19635 1 1 70 PHE N N 126.610 1.193 1.641 1.00 . A A . 70 PHE N 1 1
9 19636 1 1 70 PHE O O 126.238 0.447 -1.769 1.00 . A A . 70 PHE O 1 1
9 19637 1 1 71 LEU C C 128.987 2.294 -2.440 1.00 . A A . 71 LEU C 1 1
9 19638 1 1 71 LEU CA C 127.579 2.846 -2.191 1.00 . A A . 71 LEU CA 1 1
9 19639 1 1 71 LEU CB C 127.592 4.384 -2.231 1.00 . A A . 71 LEU CB 1 1
9 19640 1 1 71 LEU CD1 C 126.354 6.565 -1.964 1.00 . A A . 71 LEU CD1 1 1
9 19641 1 1 71 LEU CD2 C 125.403 4.761 -3.427 1.00 . A A . 71 LEU CD2 1 1
9 19642 1 1 71 LEU CG C 126.211 5.058 -2.164 1.00 . A A . 71 LEU CG 1 1
9 19643 1 1 71 LEU H H 127.169 2.912 -0.110 1.00 . A A . 71 LEU H 1 1
9 19644 1 1 71 LEU HA H 126.931 2.488 -2.979 1.00 . A A . 71 LEU HA 1 1
9 19645 1 1 71 LEU HB2 H 128.183 4.738 -1.397 1.00 . A A . 71 LEU HB2 1 1
9 19646 1 1 71 LEU HB3 H 128.076 4.696 -3.146 1.00 . A A . 71 LEU HB3 1 1
9 19647 1 1 71 LEU HD11 H 126.901 6.991 -2.793 1.00 . A A . 71 LEU HD11 1 1
9 19648 1 1 71 LEU HD12 H 126.888 6.757 -1.045 1.00 . A A . 71 LEU HD12 1 1
9 19649 1 1 71 LEU HD13 H 125.374 7.016 -1.910 1.00 . A A . 71 LEU HD13 1 1
9 19650 1 1 71 LEU HD21 H 124.431 5.228 -3.352 1.00 . A A . 71 LEU HD21 1 1
9 19651 1 1 71 LEU HD22 H 125.279 3.694 -3.533 1.00 . A A . 71 LEU HD22 1 1
9 19652 1 1 71 LEU HD23 H 125.923 5.150 -4.291 1.00 . A A . 71 LEU HD23 1 1
9 19653 1 1 71 LEU HG H 125.666 4.663 -1.318 1.00 . A A . 71 LEU HG 1 1
9 19654 1 1 71 LEU N N 127.029 2.376 -0.918 1.00 . A A . 71 LEU N 1 1
9 19655 1 1 71 LEU O O 129.143 1.197 -2.975 1.00 . A A . 71 LEU O 1 1
9 19656 1 1 72 SER C C 131.588 2.460 -3.814 1.00 . A A . 72 SER C 1 1
9 19657 1 1 72 SER CA C 131.392 2.747 -2.317 1.00 . A A . 72 SER CA 1 1
9 19658 1 1 72 SER CB C 131.851 1.574 -1.456 1.00 . A A . 72 SER CB 1 1
9 19659 1 1 72 SER H H 129.813 3.801 -1.430 1.00 . A A . 72 SER H 1 1
9 19660 1 1 72 SER HA H 131.975 3.618 -2.057 1.00 . A A . 72 SER HA 1 1
9 19661 1 1 72 SER HB2 H 131.292 0.690 -1.715 1.00 . A A . 72 SER HB2 1 1
9 19662 1 1 72 SER HB3 H 132.894 1.406 -1.623 1.00 . A A . 72 SER HB3 1 1
9 19663 1 1 72 SER HG H 130.709 1.955 0.084 1.00 . A A . 72 SER HG 1 1
9 19664 1 1 72 SER N N 130.002 3.048 -2.011 1.00 . A A . 72 SER N 1 1
9 19665 1 1 72 SER O O 130.742 2.817 -4.644 1.00 . A A . 72 SER O 1 1
9 19666 1 1 72 SER OG O 131.651 1.850 -0.084 1.00 . A A . 72 SER OG 1 1
9 19667 1 1 73 SER C C 132.257 0.051 -5.714 1.00 . A A . 73 SER C 1 1
9 19668 1 1 73 SER CA C 132.948 1.398 -5.525 1.00 . A A . 73 SER CA 1 1
9 19669 1 1 73 SER CB C 134.451 1.284 -5.803 1.00 . A A . 73 SER CB 1 1
9 19670 1 1 73 SER H H 133.427 1.736 -3.491 1.00 . A A . 73 SER H 1 1
9 19671 1 1 73 SER HA H 132.512 2.118 -6.205 1.00 . A A . 73 SER HA 1 1
9 19672 1 1 73 SER HB2 H 134.886 0.550 -5.140 1.00 . A A . 73 SER HB2 1 1
9 19673 1 1 73 SER HB3 H 134.605 0.980 -6.829 1.00 . A A . 73 SER HB3 1 1
9 19674 1 1 73 SER HG H 135.182 2.692 -4.646 1.00 . A A . 73 SER HG 1 1
9 19675 1 1 73 SER N N 132.723 1.864 -4.163 1.00 . A A . 73 SER N 1 1
9 19676 1 1 73 SER O O 131.626 -0.202 -6.743 1.00 . A A . 73 SER O 1 1
9 19677 1 1 73 SER OG O 135.100 2.531 -5.593 1.00 . A A . 73 SER OG 1 1
9 19678 1 1 74 LYS C C 131.561 -2.546 -3.200 1.00 . A A . 74 LYS C 1 1
9 19679 1 1 74 LYS CA C 131.718 -2.102 -4.647 1.00 . A A . 74 LYS CA 1 1
9 19680 1 1 74 LYS CB C 132.512 -3.172 -5.420 1.00 . A A . 74 LYS CB 1 1
9 19681 1 1 74 LYS CD C 133.033 -4.241 -7.652 1.00 . A A . 74 LYS CD 1 1
9 19682 1 1 74 LYS CE C 132.772 -4.175 -9.150 1.00 . A A . 74 LYS CE 1 1
9 19683 1 1 74 LYS CG C 132.419 -3.045 -6.934 1.00 . A A . 74 LYS CG 1 1
9 19684 1 1 74 LYS H H 132.922 -0.531 -3.924 1.00 . A A . 74 LYS H 1 1
9 19685 1 1 74 LYS HA H 130.736 -1.997 -5.089 1.00 . A A . 74 LYS HA 1 1
9 19686 1 1 74 LYS HB2 H 133.554 -3.102 -5.140 1.00 . A A . 74 LYS HB2 1 1
9 19687 1 1 74 LYS HB3 H 132.142 -4.150 -5.140 1.00 . A A . 74 LYS HB3 1 1
9 19688 1 1 74 LYS HD2 H 134.101 -4.247 -7.481 1.00 . A A . 74 LYS HD2 1 1
9 19689 1 1 74 LYS HD3 H 132.598 -5.150 -7.259 1.00 . A A . 74 LYS HD3 1 1
9 19690 1 1 74 LYS HE2 H 133.276 -3.309 -9.556 1.00 . A A . 74 LYS HE2 1 1
9 19691 1 1 74 LYS HE3 H 133.167 -5.069 -9.613 1.00 . A A . 74 LYS HE3 1 1
9 19692 1 1 74 LYS HG2 H 131.377 -2.969 -7.213 1.00 . A A . 74 LYS HG2 1 1
9 19693 1 1 74 LYS HG3 H 132.938 -2.147 -7.241 1.00 . A A . 74 LYS HG3 1 1
9 19694 1 1 74 LYS HZ1 H 130.925 -3.200 -9.052 1.00 . A A . 74 LYS HZ1 1 1
9 19695 1 1 74 LYS HZ2 H 130.808 -4.885 -9.044 1.00 . A A . 74 LYS HZ2 1 1
9 19696 1 1 74 LYS HZ3 H 131.164 -4.071 -10.481 1.00 . A A . 74 LYS HZ3 1 1
9 19697 1 1 74 LYS N N 132.376 -0.798 -4.691 1.00 . A A . 74 LYS N 1 1
9 19698 1 1 74 LYS NZ N 131.318 -4.075 -9.454 1.00 . A A . 74 LYS NZ 1 1
9 19699 1 1 74 LYS O O 130.505 -3.048 -2.803 1.00 . A A . 74 LYS O 1 1
9 19700 1 1 75 ALA C C 132.631 -4.341 -1.017 1.00 . A A . 75 ALA C 1 1
9 19701 1 1 75 ALA CA C 132.688 -2.815 -1.038 1.00 . A A . 75 ALA CA 1 1
9 19702 1 1 75 ALA CB C 131.575 -2.199 -0.189 1.00 . A A . 75 ALA CB 1 1
9 19703 1 1 75 ALA H H 133.394 -1.859 -2.782 1.00 . A A . 75 ALA H 1 1
9 19704 1 1 75 ALA HA H 133.639 -2.498 -0.629 1.00 . A A . 75 ALA HA 1 1
9 19705 1 1 75 ALA HB1 H 131.649 -1.121 -0.225 1.00 . A A . 75 ALA HB1 1 1
9 19706 1 1 75 ALA HB2 H 131.673 -2.532 0.834 1.00 . A A . 75 ALA HB2 1 1
9 19707 1 1 75 ALA HB3 H 130.613 -2.504 -0.577 1.00 . A A . 75 ALA HB3 1 1
9 19708 1 1 75 ALA N N 132.622 -2.340 -2.416 1.00 . A A . 75 ALA N 1 1
9 19709 1 1 75 ALA O O 133.653 -5.008 -0.868 1.00 . A A . 75 ALA O 1 1
9 19710 1 1 76 SER C C 130.111 -6.645 -2.306 1.00 . A A . 76 SER C 1 1
9 19711 1 1 76 SER CA C 131.251 -6.329 -1.330 1.00 . A A . 76 SER CA 1 1
9 19712 1 1 76 SER CB C 130.969 -6.964 0.039 1.00 . A A . 76 SER CB 1 1
9 19713 1 1 76 SER H H 130.649 -4.304 -1.194 1.00 . A A . 76 SER H 1 1
9 19714 1 1 76 SER HA H 132.165 -6.743 -1.728 1.00 . A A . 76 SER HA 1 1
9 19715 1 1 76 SER HB2 H 130.008 -6.628 0.401 1.00 . A A . 76 SER HB2 1 1
9 19716 1 1 76 SER HB3 H 130.959 -8.040 -0.060 1.00 . A A . 76 SER HB3 1 1
9 19717 1 1 76 SER HG H 132.805 -6.459 0.529 1.00 . A A . 76 SER HG 1 1
9 19718 1 1 76 SER N N 131.433 -4.886 -1.185 1.00 . A A . 76 SER N 1 1
9 19719 1 1 76 SER O O 129.916 -7.801 -2.689 1.00 . A A . 76 SER O 1 1
9 19720 1 1 76 SER OG O 131.964 -6.602 0.988 1.00 . A A . 76 SER OG 1 1
9 19721 1 1 77 SER C C 127.824 -4.480 -4.245 1.00 . A A . 77 SER C 1 1
9 19722 1 1 77 SER CA C 128.197 -5.798 -3.572 1.00 . A A . 77 SER CA 1 1
9 19723 1 1 77 SER CB C 127.005 -6.292 -2.732 1.00 . A A . 77 SER CB 1 1
9 19724 1 1 77 SER H H 129.657 -4.702 -2.510 1.00 . A A . 77 SER H 1 1
9 19725 1 1 77 SER HA H 128.433 -6.531 -4.328 1.00 . A A . 77 SER HA 1 1
9 19726 1 1 77 SER HB2 H 126.622 -5.475 -2.136 1.00 . A A . 77 SER HB2 1 1
9 19727 1 1 77 SER HB3 H 126.226 -6.649 -3.391 1.00 . A A . 77 SER HB3 1 1
9 19728 1 1 77 SER HG H 127.743 -8.079 -2.371 1.00 . A A . 77 SER HG 1 1
9 19729 1 1 77 SER N N 129.378 -5.613 -2.732 1.00 . A A . 77 SER N 1 1
9 19730 1 1 77 SER O O 127.676 -4.412 -5.469 1.00 . A A . 77 SER O 1 1
9 19731 1 1 77 SER OG O 127.378 -7.348 -1.857 1.00 . A A . 77 SER OG 1 1
9 19732 1 1 78 GLN C C 125.739 -2.131 -4.108 1.00 . A A . 78 GLN C 1 1
9 19733 1 1 78 GLN CA C 127.242 -2.112 -3.831 1.00 . A A . 78 GLN CA 1 1
9 19734 1 1 78 GLN CB C 127.998 -1.612 -5.073 1.00 . A A . 78 GLN CB 1 1
9 19735 1 1 78 GLN CD C 128.329 0.283 -6.725 1.00 . A A . 78 GLN CD 1 1
9 19736 1 1 78 GLN CG C 127.764 -0.137 -5.383 1.00 . A A . 78 GLN CG 1 1
9 19737 1 1 78 GLN H H 127.916 -3.575 -2.471 1.00 . A A . 78 GLN H 1 1
9 19738 1 1 78 GLN HA H 127.433 -1.434 -3.009 1.00 . A A . 78 GLN HA 1 1
9 19739 1 1 78 GLN HB2 H 129.058 -1.762 -4.919 1.00 . A A . 78 GLN HB2 1 1
9 19740 1 1 78 GLN HB3 H 127.684 -2.193 -5.929 1.00 . A A . 78 GLN HB3 1 1
9 19741 1 1 78 GLN HE21 H 128.816 2.061 -5.992 1.00 . A A . 78 GLN HE21 1 1
9 19742 1 1 78 GLN HE22 H 129.205 1.798 -7.654 1.00 . A A . 78 GLN HE22 1 1
9 19743 1 1 78 GLN HG2 H 126.700 0.053 -5.388 1.00 . A A . 78 GLN HG2 1 1
9 19744 1 1 78 GLN HG3 H 128.229 0.457 -4.610 1.00 . A A . 78 GLN HG3 1 1
9 19745 1 1 78 GLN N N 127.699 -3.440 -3.413 1.00 . A A . 78 GLN N 1 1
9 19746 1 1 78 GLN NE2 N 128.833 1.503 -6.798 1.00 . A A . 78 GLN NE2 1 1
9 19747 1 1 78 GLN O O 125.174 -3.170 -4.453 1.00 . A A . 78 GLN O 1 1
9 19748 1 1 78 GLN OE1 O 128.334 -0.493 -7.682 1.00 . A A . 78 GLN OE1 1 1
9 19749 1 1 79 VAL C C 123.442 -0.683 -5.723 1.00 . A A . 79 VAL C 1 1
9 19750 1 1 79 VAL CA C 123.671 -0.863 -4.228 1.00 . A A . 79 VAL CA 1 1
9 19751 1 1 79 VAL CB C 123.025 0.310 -3.449 1.00 . A A . 79 VAL CB 1 1
9 19752 1 1 79 VAL CG1 C 123.774 1.617 -3.699 1.00 . A A . 79 VAL CG1 1 1
9 19753 1 1 79 VAL CG2 C 121.547 0.458 -3.805 1.00 . A A . 79 VAL CG2 1 1
9 19754 1 1 79 VAL H H 125.587 -0.198 -3.633 1.00 . A A . 79 VAL H 1 1
9 19755 1 1 79 VAL HA H 123.193 -1.783 -3.911 1.00 . A A . 79 VAL HA 1 1
9 19756 1 1 79 VAL HB H 123.089 0.081 -2.399 1.00 . A A . 79 VAL HB 1 1
9 19757 1 1 79 VAL HG11 H 123.757 1.848 -4.755 1.00 . A A . 79 VAL HG11 1 1
9 19758 1 1 79 VAL HG12 H 124.799 1.516 -3.371 1.00 . A A . 79 VAL HG12 1 1
9 19759 1 1 79 VAL HG13 H 123.299 2.417 -3.149 1.00 . A A . 79 VAL HG13 1 1
9 19760 1 1 79 VAL HG21 H 121.118 1.273 -3.240 1.00 . A A . 79 VAL HG21 1 1
9 19761 1 1 79 VAL HG22 H 121.025 -0.457 -3.566 1.00 . A A . 79 VAL HG22 1 1
9 19762 1 1 79 VAL HG23 H 121.447 0.662 -4.862 1.00 . A A . 79 VAL HG23 1 1
9 19763 1 1 79 VAL N N 125.093 -0.983 -3.945 1.00 . A A . 79 VAL N 1 1
9 19764 1 1 79 VAL O O 124.233 -0.033 -6.416 1.00 . A A . 79 VAL O 1 1
9 19765 1 1 80 ASN C C 121.384 0.140 -7.967 1.00 . A A . 80 ASN C 1 1
9 19766 1 1 80 ASN CA C 122.025 -1.202 -7.631 1.00 . A A . 80 ASN CA 1 1
9 19767 1 1 80 ASN CB C 121.092 -2.359 -8.027 1.00 . A A . 80 ASN CB 1 1
9 19768 1 1 80 ASN CG C 121.766 -3.720 -7.920 1.00 . A A . 80 ASN CG 1 1
9 19769 1 1 80 ASN H H 121.763 -1.737 -5.596 1.00 . A A . 80 ASN H 1 1
9 19770 1 1 80 ASN HA H 122.947 -1.292 -8.191 1.00 . A A . 80 ASN HA 1 1
9 19771 1 1 80 ASN HB2 H 120.227 -2.354 -7.379 1.00 . A A . 80 ASN HB2 1 1
9 19772 1 1 80 ASN HB3 H 120.768 -2.219 -9.050 1.00 . A A . 80 ASN HB3 1 1
9 19773 1 1 80 ASN HD21 H 121.105 -3.953 -6.056 1.00 . A A . 80 ASN HD21 1 1
9 19774 1 1 80 ASN HD22 H 122.063 -5.247 -6.683 1.00 . A A . 80 ASN HD22 1 1
9 19775 1 1 80 ASN N N 122.360 -1.264 -6.212 1.00 . A A . 80 ASN N 1 1
9 19776 1 1 80 ASN ND2 N 121.629 -4.372 -6.771 1.00 . A A . 80 ASN ND2 1 1
9 19777 1 1 80 ASN O O 120.160 0.269 -7.983 1.00 . A A . 80 ASN O 1 1
9 19778 1 1 80 ASN OD1 O 122.399 -4.187 -8.868 1.00 . A A . 80 ASN OD1 1 1
9 19779 1 1 81 VAL C C 122.182 2.774 -10.009 1.00 . A A . 81 VAL C 1 1
9 19780 1 1 81 VAL CA C 121.757 2.470 -8.580 1.00 . A A . 81 VAL CA 1 1
9 19781 1 1 81 VAL CB C 122.284 3.580 -7.633 1.00 . A A . 81 VAL CB 1 1
9 19782 1 1 81 VAL CG1 C 121.657 3.443 -6.246 1.00 . A A . 81 VAL CG1 1 1
9 19783 1 1 81 VAL CG2 C 123.811 3.550 -7.545 1.00 . A A . 81 VAL CG2 1 1
9 19784 1 1 81 VAL H H 123.182 0.998 -8.083 1.00 . A A . 81 VAL H 1 1
9 19785 1 1 81 VAL HA H 120.676 2.477 -8.534 1.00 . A A . 81 VAL HA 1 1
9 19786 1 1 81 VAL HB H 121.987 4.538 -8.039 1.00 . A A . 81 VAL HB 1 1
9 19787 1 1 81 VAL HG11 H 121.932 2.490 -5.818 1.00 . A A . 81 VAL HG11 1 1
9 19788 1 1 81 VAL HG12 H 120.580 3.501 -6.329 1.00 . A A . 81 VAL HG12 1 1
9 19789 1 1 81 VAL HG13 H 122.011 4.240 -5.608 1.00 . A A . 81 VAL HG13 1 1
9 19790 1 1 81 VAL HG21 H 124.134 2.591 -7.167 1.00 . A A . 81 VAL HG21 1 1
9 19791 1 1 81 VAL HG22 H 124.151 4.331 -6.881 1.00 . A A . 81 VAL HG22 1 1
9 19792 1 1 81 VAL HG23 H 124.232 3.708 -8.528 1.00 . A A . 81 VAL HG23 1 1
9 19793 1 1 81 VAL N N 122.221 1.148 -8.186 1.00 . A A . 81 VAL N 1 1
9 19794 1 1 81 VAL O O 123.270 2.390 -10.444 1.00 . A A . 81 VAL O 1 1
9 19795 1 1 82 GLU C C 122.778 4.731 -12.209 1.00 . A A . 82 GLU C 1 1
9 19796 1 1 82 GLU CA C 121.549 3.829 -12.114 1.00 . A A . 82 GLU CA 1 1
9 19797 1 1 82 GLU CB C 120.316 4.540 -12.691 1.00 . A A . 82 GLU CB 1 1
9 19798 1 1 82 GLU CD C 119.095 2.424 -13.409 1.00 . A A . 82 GLU CD 1 1
9 19799 1 1 82 GLU CG C 119.031 3.716 -12.605 1.00 . A A . 82 GLU CG 1 1
9 19800 1 1 82 GLU H H 120.452 3.685 -10.325 1.00 . A A . 82 GLU H 1 1
9 19801 1 1 82 GLU HA H 121.731 2.926 -12.680 1.00 . A A . 82 GLU HA 1 1
9 19802 1 1 82 GLU HB2 H 120.162 5.464 -12.150 1.00 . A A . 82 GLU HB2 1 1
9 19803 1 1 82 GLU HB3 H 120.501 4.772 -13.731 1.00 . A A . 82 GLU HB3 1 1
9 19804 1 1 82 GLU HG2 H 118.848 3.468 -11.568 1.00 . A A . 82 GLU HG2 1 1
9 19805 1 1 82 GLU HG3 H 118.211 4.317 -12.975 1.00 . A A . 82 GLU HG3 1 1
9 19806 1 1 82 GLU N N 121.301 3.447 -10.732 1.00 . A A . 82 GLU N 1 1
9 19807 1 1 82 GLU O O 123.035 5.548 -11.320 1.00 . A A . 82 GLU O 1 1
9 19808 1 1 82 GLU OE1 O 119.678 1.433 -12.918 1.00 . A A . 82 GLU OE1 1 1
9 19809 1 1 82 GLU OE2 O 118.569 2.394 -14.542 1.00 . A A . 82 GLU OE2 1 1
9 19810 1 1 83 GLY C C 124.559 6.787 -13.850 1.00 . A A . 83 GLY C 1 1
9 19811 1 1 83 GLY CA C 124.759 5.324 -13.493 1.00 . A A . 83 GLY CA 1 1
9 19812 1 1 83 GLY H H 123.197 3.989 -14.009 1.00 . A A . 83 GLY H 1 1
9 19813 1 1 83 GLY HA2 H 125.336 5.266 -12.581 1.00 . A A . 83 GLY HA2 1 1
9 19814 1 1 83 GLY HA3 H 125.318 4.847 -14.285 1.00 . A A . 83 GLY HA3 1 1
9 19815 1 1 83 GLY N N 123.511 4.596 -13.308 1.00 . A A . 83 GLY N 1 1
9 19816 1 1 83 GLY O O 125.428 7.401 -14.474 1.00 . A A . 83 GLY O 1 1
9 19817 1 1 84 GLN C C 124.122 9.622 -12.910 1.00 . A A . 84 GLN C 1 1
9 19818 1 1 84 GLN CA C 123.129 8.760 -13.685 1.00 . A A . 84 GLN CA 1 1
9 19819 1 1 84 GLN CB C 121.692 9.086 -13.252 1.00 . A A . 84 GLN CB 1 1
9 19820 1 1 84 GLN CD C 119.206 8.598 -13.533 1.00 . A A . 84 GLN CD 1 1
9 19821 1 1 84 GLN CG C 120.626 8.266 -13.976 1.00 . A A . 84 GLN CG 1 1
9 19822 1 1 84 GLN H H 122.754 6.800 -12.995 1.00 . A A . 84 GLN H 1 1
9 19823 1 1 84 GLN HA H 123.237 8.960 -14.743 1.00 . A A . 84 GLN HA 1 1
9 19824 1 1 84 GLN HB2 H 121.598 8.899 -12.190 1.00 . A A . 84 GLN HB2 1 1
9 19825 1 1 84 GLN HB3 H 121.500 10.133 -13.440 1.00 . A A . 84 GLN HB3 1 1
9 19826 1 1 84 GLN HE21 H 119.699 10.496 -13.204 1.00 . A A . 84 GLN HE21 1 1
9 19827 1 1 84 GLN HE22 H 118.059 10.078 -12.871 1.00 . A A . 84 GLN HE22 1 1
9 19828 1 1 84 GLN HG2 H 120.704 8.456 -15.037 1.00 . A A . 84 GLN HG2 1 1
9 19829 1 1 84 GLN HG3 H 120.810 7.217 -13.788 1.00 . A A . 84 GLN HG3 1 1
9 19830 1 1 84 GLN N N 123.417 7.349 -13.456 1.00 . A A . 84 GLN N 1 1
9 19831 1 1 84 GLN NE2 N 118.965 9.849 -13.169 1.00 . A A . 84 GLN NE2 1 1
9 19832 1 1 84 GLN O O 124.592 10.653 -13.397 1.00 . A A . 84 GLN O 1 1
9 19833 1 1 84 GLN OE1 O 118.327 7.734 -13.536 1.00 . A A . 84 GLN OE1 1 1
9 19834 1 1 85 SER C C 126.040 8.835 -9.882 1.00 . A A . 85 SER C 1 1
9 19835 1 1 85 SER CA C 125.411 9.849 -10.840 1.00 . A A . 85 SER CA 1 1
9 19836 1 1 85 SER CB C 124.747 10.989 -10.052 1.00 . A A . 85 SER CB 1 1
9 19837 1 1 85 SER H H 123.986 8.381 -11.353 1.00 . A A . 85 SER H 1 1
9 19838 1 1 85 SER HA H 126.185 10.260 -11.474 1.00 . A A . 85 SER HA 1 1
9 19839 1 1 85 SER HB2 H 123.996 10.580 -9.392 1.00 . A A . 85 SER HB2 1 1
9 19840 1 1 85 SER HB3 H 125.495 11.507 -9.468 1.00 . A A . 85 SER HB3 1 1
9 19841 1 1 85 SER HG H 124.394 11.734 -11.834 1.00 . A A . 85 SER HG 1 1
9 19842 1 1 85 SER N N 124.433 9.183 -11.693 1.00 . A A . 85 SER N 1 1
9 19843 1 1 85 SER O O 125.336 8.194 -9.098 1.00 . A A . 85 SER O 1 1
9 19844 1 1 85 SER OG O 124.125 11.921 -10.926 1.00 . A A . 85 SER OG 1 1
9 19845 1 1 86 ARG C C 129.044 8.564 -8.208 1.00 . A A . 86 ARG C 1 1
9 19846 1 1 86 ARG CA C 128.094 7.765 -9.092 1.00 . A A . 86 ARG CA 1 1
9 19847 1 1 86 ARG CB C 128.876 6.727 -9.910 1.00 . A A . 86 ARG CB 1 1
9 19848 1 1 86 ARG CD C 128.789 4.773 -11.513 1.00 . A A . 86 ARG CD 1 1
9 19849 1 1 86 ARG CG C 127.993 5.869 -10.812 1.00 . A A . 86 ARG CG 1 1
9 19850 1 1 86 ARG CZ C 127.438 2.784 -12.114 1.00 . A A . 86 ARG CZ 1 1
9 19851 1 1 86 ARG H H 127.858 9.186 -10.644 1.00 . A A . 86 ARG H 1 1
9 19852 1 1 86 ARG HA H 127.379 7.252 -8.461 1.00 . A A . 86 ARG HA 1 1
9 19853 1 1 86 ARG HB2 H 129.597 7.243 -10.530 1.00 . A A . 86 ARG HB2 1 1
9 19854 1 1 86 ARG HB3 H 129.404 6.073 -9.229 1.00 . A A . 86 ARG HB3 1 1
9 19855 1 1 86 ARG HD2 H 129.581 5.231 -12.088 1.00 . A A . 86 ARG HD2 1 1
9 19856 1 1 86 ARG HD3 H 129.220 4.121 -10.767 1.00 . A A . 86 ARG HD3 1 1
9 19857 1 1 86 ARG HE H 127.756 4.365 -13.300 1.00 . A A . 86 ARG HE 1 1
9 19858 1 1 86 ARG HG2 H 127.222 5.409 -10.211 1.00 . A A . 86 ARG HG2 1 1
9 19859 1 1 86 ARG HG3 H 127.536 6.504 -11.559 1.00 . A A . 86 ARG HG3 1 1
9 19860 1 1 86 ARG HH11 H 128.306 2.659 -10.282 1.00 . A A . 86 ARG HH11 1 1
9 19861 1 1 86 ARG HH12 H 127.312 1.306 -10.731 1.00 . A A . 86 ARG HH12 1 1
9 19862 1 1 86 ARG HH21 H 126.478 2.579 -13.886 1.00 . A A . 86 ARG HH21 1 1
9 19863 1 1 86 ARG HH22 H 126.277 1.259 -12.774 1.00 . A A . 86 ARG HH22 1 1
9 19864 1 1 86 ARG N N 127.359 8.672 -9.971 1.00 . A A . 86 ARG N 1 1
9 19865 1 1 86 ARG NE N 127.950 3.979 -12.414 1.00 . A A . 86 ARG NE 1 1
9 19866 1 1 86 ARG NH1 N 127.708 2.204 -10.949 1.00 . A A . 86 ARG NH1 1 1
9 19867 1 1 86 ARG NH2 N 126.671 2.158 -12.995 1.00 . A A . 86 ARG NH2 1 1
9 19868 1 1 86 ARG O O 129.625 9.558 -8.651 1.00 . A A . 86 ARG O 1 1
9 19869 1 1 87 LEU C C 131.389 8.251 -5.839 1.00 . A A . 87 LEU C 1 1
9 19870 1 1 87 LEU CA C 130.002 8.865 -5.987 1.00 . A A . 87 LEU CA 1 1
9 19871 1 1 87 LEU CB C 129.309 8.896 -4.610 1.00 . A A . 87 LEU CB 1 1
9 19872 1 1 87 LEU CD1 C 126.866 8.761 -5.256 1.00 . A A . 87 LEU CD1 1 1
9 19873 1 1 87 LEU CD2 C 127.535 9.883 -3.112 1.00 . A A . 87 LEU CD2 1 1
9 19874 1 1 87 LEU CG C 127.937 9.595 -4.557 1.00 . A A . 87 LEU CG 1 1
9 19875 1 1 87 LEU H H 128.777 7.289 -6.694 1.00 . A A . 87 LEU H 1 1
9 19876 1 1 87 LEU HA H 130.111 9.881 -6.343 1.00 . A A . 87 LEU HA 1 1
9 19877 1 1 87 LEU HB2 H 129.181 7.875 -4.275 1.00 . A A . 87 LEU HB2 1 1
9 19878 1 1 87 LEU HB3 H 129.968 9.399 -3.916 1.00 . A A . 87 LEU HB3 1 1
9 19879 1 1 87 LEU HD11 H 125.914 9.265 -5.185 1.00 . A A . 87 LEU HD11 1 1
9 19880 1 1 87 LEU HD12 H 126.795 7.792 -4.783 1.00 . A A . 87 LEU HD12 1 1
9 19881 1 1 87 LEU HD13 H 127.128 8.635 -6.296 1.00 . A A . 87 LEU HD13 1 1
9 19882 1 1 87 LEU HD21 H 127.462 8.955 -2.564 1.00 . A A . 87 LEU HD21 1 1
9 19883 1 1 87 LEU HD22 H 126.579 10.386 -3.096 1.00 . A A . 87 LEU HD22 1 1
9 19884 1 1 87 LEU HD23 H 128.280 10.516 -2.650 1.00 . A A . 87 LEU HD23 1 1
9 19885 1 1 87 LEU HG H 128.005 10.541 -5.076 1.00 . A A . 87 LEU HG 1 1
9 19886 1 1 87 LEU N N 129.201 8.130 -6.962 1.00 . A A . 87 LEU N 1 1
9 19887 1 1 87 LEU O O 131.590 7.064 -6.110 1.00 . A A . 87 LEU O 1 1
9 19888 1 1 88 ASN C C 134.054 9.191 -3.702 1.00 . A A . 88 ASN C 1 1
9 19889 1 1 88 ASN CA C 133.683 8.640 -5.073 1.00 . A A . 88 ASN CA 1 1
9 19890 1 1 88 ASN CB C 134.695 9.115 -6.125 1.00 . A A . 88 ASN CB 1 1
9 19891 1 1 88 ASN CG C 136.127 8.743 -5.766 1.00 . A A . 88 ASN CG 1 1
9 19892 1 1 88 ASN H H 132.111 10.027 -5.296 1.00 . A A . 88 ASN H 1 1
9 19893 1 1 88 ASN HA H 133.690 7.558 -5.030 1.00 . A A . 88 ASN HA 1 1
9 19894 1 1 88 ASN HB2 H 134.453 8.665 -7.077 1.00 . A A . 88 ASN HB2 1 1
9 19895 1 1 88 ASN HB3 H 134.633 10.190 -6.216 1.00 . A A . 88 ASN HB3 1 1
9 19896 1 1 88 ASN HD21 H 135.972 7.023 -6.755 1.00 . A A . 88 ASN HD21 1 1
9 19897 1 1 88 ASN HD22 H 137.494 7.319 -5.987 1.00 . A A . 88 ASN HD22 1 1
9 19898 1 1 88 ASN N N 132.332 9.079 -5.406 1.00 . A A . 88 ASN N 1 1
9 19899 1 1 88 ASN ND2 N 136.576 7.580 -6.215 1.00 . A A . 88 ASN ND2 1 1
9 19900 1 1 88 ASN O O 133.547 10.238 -3.302 1.00 . A A . 88 ASN O 1 1
9 19901 1 1 88 ASN OD1 O 136.825 9.498 -5.086 1.00 . A A . 88 ASN OD1 1 1
9 19902 1 1 89 GLU C C 135.489 10.326 -1.401 1.00 . A A . 89 GLU C 1 1
9 19903 1 1 89 GLU CA C 135.313 8.818 -1.621 1.00 . A A . 89 GLU CA 1 1
9 19904 1 1 89 GLU CB C 136.615 8.093 -1.250 1.00 . A A . 89 GLU CB 1 1
9 19905 1 1 89 GLU CD C 137.887 5.902 -1.153 1.00 . A A . 89 GLU CD 1 1
9 19906 1 1 89 GLU CG C 136.584 6.594 -1.522 1.00 . A A . 89 GLU CG 1 1
9 19907 1 1 89 GLU H H 135.363 7.719 -3.434 1.00 . A A . 89 GLU H 1 1
9 19908 1 1 89 GLU HA H 134.522 8.462 -0.977 1.00 . A A . 89 GLU HA 1 1
9 19909 1 1 89 GLU HB2 H 137.427 8.523 -1.819 1.00 . A A . 89 GLU HB2 1 1
9 19910 1 1 89 GLU HB3 H 136.809 8.243 -0.196 1.00 . A A . 89 GLU HB3 1 1
9 19911 1 1 89 GLU HG2 H 135.781 6.153 -0.948 1.00 . A A . 89 GLU HG2 1 1
9 19912 1 1 89 GLU HG3 H 136.397 6.437 -2.575 1.00 . A A . 89 GLU HG3 1 1
9 19913 1 1 89 GLU N N 134.941 8.492 -3.005 1.00 . A A . 89 GLU N 1 1
9 19914 1 1 89 GLU O O 135.017 10.876 -0.402 1.00 . A A . 89 GLU O 1 1
9 19915 1 1 89 GLU OE1 O 138.901 6.124 -1.850 1.00 . A A . 89 GLU OE1 1 1
9 19916 1 1 89 GLU OE2 O 137.901 5.122 -0.176 1.00 . A A . 89 GLU OE2 1 1
9 19917 1 1 90 LYS C C 135.303 13.319 -2.057 1.00 . A A . 90 LYS C 1 1
9 19918 1 1 90 LYS CA C 136.515 12.392 -2.205 1.00 . A A . 90 LYS CA 1 1
9 19919 1 1 90 LYS CB C 137.375 12.833 -3.392 1.00 . A A . 90 LYS CB 1 1
9 19920 1 1 90 LYS CD C 139.570 12.580 -4.614 1.00 . A A . 90 LYS CD 1 1
9 19921 1 1 90 LYS CE C 140.853 11.770 -4.729 1.00 . A A . 90 LYS CE 1 1
9 19922 1 1 90 LYS CG C 138.646 12.007 -3.549 1.00 . A A . 90 LYS CG 1 1
9 19923 1 1 90 LYS H H 136.401 10.509 -3.173 1.00 . A A . 90 LYS H 1 1
9 19924 1 1 90 LYS HA H 137.112 12.473 -1.307 1.00 . A A . 90 LYS HA 1 1
9 19925 1 1 90 LYS HB2 H 136.794 12.741 -4.299 1.00 . A A . 90 LYS HB2 1 1
9 19926 1 1 90 LYS HB3 H 137.657 13.868 -3.257 1.00 . A A . 90 LYS HB3 1 1
9 19927 1 1 90 LYS HD2 H 139.061 12.566 -5.567 1.00 . A A . 90 LYS HD2 1 1
9 19928 1 1 90 LYS HD3 H 139.821 13.599 -4.353 1.00 . A A . 90 LYS HD3 1 1
9 19929 1 1 90 LYS HE2 H 141.296 11.677 -3.747 1.00 . A A . 90 LYS HE2 1 1
9 19930 1 1 90 LYS HE3 H 140.610 10.787 -5.105 1.00 . A A . 90 LYS HE3 1 1
9 19931 1 1 90 LYS HG2 H 139.171 11.992 -2.604 1.00 . A A . 90 LYS HG2 1 1
9 19932 1 1 90 LYS HG3 H 138.374 10.996 -3.825 1.00 . A A . 90 LYS HG3 1 1
9 19933 1 1 90 LYS HZ1 H 141.435 12.498 -6.597 1.00 . A A . 90 LYS HZ1 1 1
9 19934 1 1 90 LYS HZ2 H 142.702 11.835 -5.695 1.00 . A A . 90 LYS HZ2 1 1
9 19935 1 1 90 LYS HZ3 H 142.082 13.359 -5.293 1.00 . A A . 90 LYS HZ3 1 1
9 19936 1 1 90 LYS N N 136.145 10.985 -2.350 1.00 . A A . 90 LYS N 1 1
9 19937 1 1 90 LYS NZ N 141.836 12.410 -5.642 1.00 . A A . 90 LYS NZ 1 1
9 19938 1 1 90 LYS O O 135.380 14.327 -1.348 1.00 . A A . 90 LYS O 1 1
9 19939 1 1 91 ILE C C 132.294 13.754 -1.316 1.00 . A A . 91 ILE C 1 1
9 19940 1 1 91 ILE CA C 133.013 13.871 -2.665 1.00 . A A . 91 ILE CA 1 1
9 19941 1 1 91 ILE CB C 132.018 13.599 -3.831 1.00 . A A . 91 ILE CB 1 1
9 19942 1 1 91 ILE CD1 C 129.973 14.560 -5.044 1.00 . A A . 91 ILE CD1 1 1
9 19943 1 1 91 ILE CG1 C 130.961 14.717 -3.905 1.00 . A A . 91 ILE CG1 1 1
9 19944 1 1 91 ILE CG2 C 131.341 12.239 -3.679 1.00 . A A . 91 ILE CG2 1 1
9 19945 1 1 91 ILE H H 134.152 12.159 -3.222 1.00 . A A . 91 ILE H 1 1
9 19946 1 1 91 ILE HA H 133.371 14.889 -2.767 1.00 . A A . 91 ILE HA 1 1
9 19947 1 1 91 ILE HB H 132.580 13.589 -4.755 1.00 . A A . 91 ILE HB 1 1
9 19948 1 1 91 ILE HD11 H 129.435 13.630 -4.930 1.00 . A A . 91 ILE HD11 1 1
9 19949 1 1 91 ILE HD12 H 130.504 14.556 -5.985 1.00 . A A . 91 ILE HD12 1 1
9 19950 1 1 91 ILE HD13 H 129.274 15.383 -5.029 1.00 . A A . 91 ILE HD13 1 1
9 19951 1 1 91 ILE HG12 H 130.399 14.731 -2.982 1.00 . A A . 91 ILE HG12 1 1
9 19952 1 1 91 ILE HG13 H 131.461 15.668 -4.028 1.00 . A A . 91 ILE HG13 1 1
9 19953 1 1 91 ILE HG21 H 132.090 11.462 -3.669 1.00 . A A . 91 ILE HG21 1 1
9 19954 1 1 91 ILE HG22 H 130.667 12.074 -4.508 1.00 . A A . 91 ILE HG22 1 1
9 19955 1 1 91 ILE HG23 H 130.783 12.212 -2.754 1.00 . A A . 91 ILE HG23 1 1
9 19956 1 1 91 ILE N N 134.188 12.995 -2.709 1.00 . A A . 91 ILE N 1 1
9 19957 1 1 91 ILE O O 131.551 14.650 -0.918 1.00 . A A . 91 ILE O 1 1
9 19958 1 1 92 LEU C C 132.728 13.253 1.779 1.00 . A A . 92 LEU C 1 1
9 19959 1 1 92 LEU CA C 131.953 12.460 0.729 1.00 . A A . 92 LEU CA 1 1
9 19960 1 1 92 LEU CB C 131.921 10.970 1.114 1.00 . A A . 92 LEU CB 1 1
9 19961 1 1 92 LEU CD1 C 129.579 10.686 0.208 1.00 . A A . 92 LEU CD1 1 1
9 19962 1 1 92 LEU CD2 C 131.536 9.832 -1.110 1.00 . A A . 92 LEU CD2 1 1
9 19963 1 1 92 LEU CG C 130.977 10.080 0.285 1.00 . A A . 92 LEU CG 1 1
9 19964 1 1 92 LEU H H 133.135 11.971 -0.969 1.00 . A A . 92 LEU H 1 1
9 19965 1 1 92 LEU HA H 130.939 12.834 0.699 1.00 . A A . 92 LEU HA 1 1
9 19966 1 1 92 LEU HB2 H 132.925 10.577 1.022 1.00 . A A . 92 LEU HB2 1 1
9 19967 1 1 92 LEU HB3 H 131.625 10.897 2.152 1.00 . A A . 92 LEU HB3 1 1
9 19968 1 1 92 LEU HD11 H 129.626 11.649 -0.280 1.00 . A A . 92 LEU HD11 1 1
9 19969 1 1 92 LEU HD12 H 129.183 10.807 1.206 1.00 . A A . 92 LEU HD12 1 1
9 19970 1 1 92 LEU HD13 H 128.932 10.029 -0.356 1.00 . A A . 92 LEU HD13 1 1
9 19971 1 1 92 LEU HD21 H 131.676 10.775 -1.618 1.00 . A A . 92 LEU HD21 1 1
9 19972 1 1 92 LEU HD22 H 130.845 9.220 -1.672 1.00 . A A . 92 LEU HD22 1 1
9 19973 1 1 92 LEU HD23 H 132.485 9.320 -1.033 1.00 . A A . 92 LEU HD23 1 1
9 19974 1 1 92 LEU HG H 130.887 9.122 0.777 1.00 . A A . 92 LEU HG 1 1
9 19975 1 1 92 LEU N N 132.541 12.658 -0.600 1.00 . A A . 92 LEU N 1 1
9 19976 1 1 92 LEU O O 132.313 13.353 2.939 1.00 . A A . 92 LEU O 1 1
9 19977 1 1 93 GLU C C 134.145 16.094 2.159 1.00 . A A . 93 GLU C 1 1
9 19978 1 1 93 GLU CA C 134.662 14.661 2.236 1.00 . A A . 93 GLU CA 1 1
9 19979 1 1 93 GLU CB C 136.139 14.597 1.833 1.00 . A A . 93 GLU CB 1 1
9 19980 1 1 93 GLU CD C 138.183 13.131 1.531 1.00 . A A . 93 GLU CD 1 1
9 19981 1 1 93 GLU CG C 136.685 13.174 1.768 1.00 . A A . 93 GLU CG 1 1
9 19982 1 1 93 GLU H H 134.180 13.624 0.457 1.00 . A A . 93 GLU H 1 1
9 19983 1 1 93 GLU HA H 134.556 14.304 3.252 1.00 . A A . 93 GLU HA 1 1
9 19984 1 1 93 GLU HB2 H 136.256 15.052 0.858 1.00 . A A . 93 GLU HB2 1 1
9 19985 1 1 93 GLU HB3 H 136.724 15.153 2.553 1.00 . A A . 93 GLU HB3 1 1
9 19986 1 1 93 GLU HG2 H 136.466 12.674 2.702 1.00 . A A . 93 GLU HG2 1 1
9 19987 1 1 93 GLU HG3 H 136.192 12.650 0.960 1.00 . A A . 93 GLU HG3 1 1
9 19988 1 1 93 GLU N N 133.865 13.803 1.369 1.00 . A A . 93 GLU N 1 1
9 19989 1 1 93 GLU O O 134.453 16.928 3.010 1.00 . A A . 93 GLU O 1 1
9 19990 1 1 93 GLU OE1 O 138.613 13.267 0.366 1.00 . A A . 93 GLU OE1 1 1
9 19991 1 1 93 GLU OE2 O 138.938 12.957 2.512 1.00 . A A . 93 GLU OE2 1 1
9 19992 1 1 94 GLU C C 131.269 17.480 0.466 1.00 . A A . 94 GLU C 1 1
9 19993 1 1 94 GLU CA C 132.721 17.664 0.927 1.00 . A A . 94 GLU CA 1 1
9 19994 1 1 94 GLU CB C 133.535 18.473 -0.097 1.00 . A A . 94 GLU CB 1 1
9 19995 1 1 94 GLU CD C 134.572 18.567 -2.410 1.00 . A A . 94 GLU CD 1 1
9 19996 1 1 94 GLU CG C 133.782 17.737 -1.412 1.00 . A A . 94 GLU CG 1 1
9 19997 1 1 94 GLU H H 133.145 15.643 0.491 1.00 . A A . 94 GLU H 1 1
9 19998 1 1 94 GLU HA H 132.720 18.190 1.873 1.00 . A A . 94 GLU HA 1 1
9 19999 1 1 94 GLU HB2 H 133.007 19.390 -0.316 1.00 . A A . 94 GLU HB2 1 1
9 20000 1 1 94 GLU HB3 H 134.494 18.719 0.338 1.00 . A A . 94 GLU HB3 1 1
9 20001 1 1 94 GLU HG2 H 134.330 16.828 -1.204 1.00 . A A . 94 GLU HG2 1 1
9 20002 1 1 94 GLU HG3 H 132.827 17.483 -1.853 1.00 . A A . 94 GLU HG3 1 1
9 20003 1 1 94 GLU N N 133.339 16.358 1.134 1.00 . A A . 94 GLU N 1 1
9 20004 1 1 94 GLU O O 130.893 17.875 -0.642 1.00 . A A . 94 GLU O 1 1
9 20005 1 1 94 GLU OE1 O 133.986 19.483 -3.020 1.00 . A A . 94 GLU OE1 1 1
9 20006 1 1 94 GLU OE2 O 135.783 18.311 -2.583 1.00 . A A . 94 GLU OE2 1 1
9 20007 1 1 95 PRO C C 128.095 17.661 0.935 1.00 . A A . 95 PRO C 1 1
9 20008 1 1 95 PRO CA C 129.067 16.483 0.950 1.00 . A A . 95 PRO CA 1 1
9 20009 1 1 95 PRO CB C 128.685 15.477 2.038 1.00 . A A . 95 PRO CB 1 1
9 20010 1 1 95 PRO CD C 130.729 16.525 2.730 1.00 . A A . 95 PRO CD 1 1
9 20011 1 1 95 PRO CG C 129.440 15.929 3.241 1.00 . A A . 95 PRO CG 1 1
9 20012 1 1 95 PRO HA H 129.049 15.994 -0.014 1.00 . A A . 95 PRO HA 1 1
9 20013 1 1 95 PRO HB2 H 127.616 15.501 2.204 1.00 . A A . 95 PRO HB2 1 1
9 20014 1 1 95 PRO HB3 H 128.983 14.484 1.735 1.00 . A A . 95 PRO HB3 1 1
9 20015 1 1 95 PRO HD2 H 130.988 17.410 3.294 1.00 . A A . 95 PRO HD2 1 1
9 20016 1 1 95 PRO HD3 H 131.529 15.799 2.784 1.00 . A A . 95 PRO HD3 1 1
9 20017 1 1 95 PRO HG2 H 128.867 16.674 3.776 1.00 . A A . 95 PRO HG2 1 1
9 20018 1 1 95 PRO HG3 H 129.646 15.084 3.883 1.00 . A A . 95 PRO HG3 1 1
9 20019 1 1 95 PRO N N 130.428 16.869 1.323 1.00 . A A . 95 PRO N 1 1
9 20020 1 1 95 PRO O O 128.245 18.634 1.681 1.00 . A A . 95 PRO O 1 1
9 20021 1 1 96 HIS C C 124.705 17.862 0.035 1.00 . A A . 96 HIS C 1 1
9 20022 1 1 96 HIS CA C 126.054 18.566 -0.058 1.00 . A A . 96 HIS CA 1 1
9 20023 1 1 96 HIS CB C 126.187 19.299 -1.405 1.00 . A A . 96 HIS CB 1 1
9 20024 1 1 96 HIS CD2 C 128.627 19.193 -2.290 1.00 . A A . 96 HIS CD2 1 1
9 20025 1 1 96 HIS CE1 C 129.280 21.193 -1.693 1.00 . A A . 96 HIS CE1 1 1
9 20026 1 1 96 HIS CG C 127.576 19.799 -1.686 1.00 . A A . 96 HIS CG 1 1
9 20027 1 1 96 HIS H H 127.044 16.751 -0.493 1.00 . A A . 96 HIS H 1 1
9 20028 1 1 96 HIS HA H 126.152 19.273 0.755 1.00 . A A . 96 HIS HA 1 1
9 20029 1 1 96 HIS HB2 H 125.910 18.627 -2.204 1.00 . A A . 96 HIS HB2 1 1
9 20030 1 1 96 HIS HB3 H 125.520 20.150 -1.412 1.00 . A A . 96 HIS HB3 1 1
9 20031 1 1 96 HIS HD1 H 127.494 21.738 -0.863 1.00 . A A . 96 HIS HD1 1 1
9 20032 1 1 96 HIS HD2 H 128.639 18.193 -2.702 1.00 . A A . 96 HIS HD2 1 1
9 20033 1 1 96 HIS HE1 H 129.889 22.071 -1.538 1.00 . A A . 96 HIS HE1 1 1
9 20034 1 1 96 HIS HE2 H 130.611 19.846 -2.463 1.00 . A A . 96 HIS HE2 1 1
9 20035 1 1 96 HIS N N 127.095 17.555 0.072 1.00 . A A . 96 HIS N 1 1
9 20036 1 1 96 HIS ND1 N 128.021 21.052 -1.324 1.00 . A A . 96 HIS ND1 1 1
9 20037 1 1 96 HIS NE2 N 129.673 20.079 -2.280 1.00 . A A . 96 HIS NE2 1 1
9 20038 1 1 96 HIS O O 124.420 17.014 -0.794 1.00 . A A . 96 HIS O 1 1
9 20039 1 1 97 PRO C C 121.877 16.928 0.130 1.00 . A A . 97 PRO C 1 1
9 20040 1 1 97 PRO CA C 122.630 17.455 1.360 1.00 . A A . 97 PRO CA 1 1
9 20041 1 1 97 PRO CB C 121.773 18.488 2.128 1.00 . A A . 97 PRO CB 1 1
9 20042 1 1 97 PRO CD C 124.003 19.364 1.915 1.00 . A A . 97 PRO CD 1 1
9 20043 1 1 97 PRO CG C 122.571 19.761 2.138 1.00 . A A . 97 PRO CG 1 1
9 20044 1 1 97 PRO HA H 122.851 16.622 2.014 1.00 . A A . 97 PRO HA 1 1
9 20045 1 1 97 PRO HB2 H 120.825 18.624 1.623 1.00 . A A . 97 PRO HB2 1 1
9 20046 1 1 97 PRO HB3 H 121.594 18.131 3.133 1.00 . A A . 97 PRO HB3 1 1
9 20047 1 1 97 PRO HD2 H 124.550 20.162 1.432 1.00 . A A . 97 PRO HD2 1 1
9 20048 1 1 97 PRO HD3 H 124.475 19.086 2.848 1.00 . A A . 97 PRO HD3 1 1
9 20049 1 1 97 PRO HG2 H 122.236 20.410 1.340 1.00 . A A . 97 PRO HG2 1 1
9 20050 1 1 97 PRO HG3 H 122.462 20.257 3.093 1.00 . A A . 97 PRO HG3 1 1
9 20051 1 1 97 PRO N N 123.860 18.204 1.032 1.00 . A A . 97 PRO N 1 1
9 20052 1 1 97 PRO O O 121.515 15.747 0.068 1.00 . A A . 97 PRO O 1 1
9 20053 1 1 98 LEU C C 121.403 16.256 -2.787 1.00 . A A . 98 LEU C 1 1
9 20054 1 1 98 LEU CA C 120.887 17.495 -2.046 1.00 . A A . 98 LEU CA 1 1
9 20055 1 1 98 LEU CB C 120.874 18.706 -2.991 1.00 . A A . 98 LEU CB 1 1
9 20056 1 1 98 LEU CD1 C 120.382 21.150 -3.396 1.00 . A A . 98 LEU CD1 1 1
9 20057 1 1 98 LEU CD2 C 118.913 19.814 -1.849 1.00 . A A . 98 LEU CD2 1 1
9 20058 1 1 98 LEU CG C 120.334 20.011 -2.378 1.00 . A A . 98 LEU CG 1 1
9 20059 1 1 98 LEU H H 122.103 18.686 -0.783 1.00 . A A . 98 LEU H 1 1
9 20060 1 1 98 LEU HA H 119.876 17.302 -1.718 1.00 . A A . 98 LEU HA 1 1
9 20061 1 1 98 LEU HB2 H 121.887 18.883 -3.329 1.00 . A A . 98 LEU HB2 1 1
9 20062 1 1 98 LEU HB3 H 120.266 18.460 -3.851 1.00 . A A . 98 LEU HB3 1 1
9 20063 1 1 98 LEU HD11 H 119.767 20.900 -4.250 1.00 . A A . 98 LEU HD11 1 1
9 20064 1 1 98 LEU HD12 H 121.401 21.301 -3.720 1.00 . A A . 98 LEU HD12 1 1
9 20065 1 1 98 LEU HD13 H 120.013 22.058 -2.941 1.00 . A A . 98 LEU HD13 1 1
9 20066 1 1 98 LEU HD21 H 118.261 19.516 -2.659 1.00 . A A . 98 LEU HD21 1 1
9 20067 1 1 98 LEU HD22 H 118.555 20.738 -1.420 1.00 . A A . 98 LEU HD22 1 1
9 20068 1 1 98 LEU HD23 H 118.914 19.045 -1.089 1.00 . A A . 98 LEU HD23 1 1
9 20069 1 1 98 LEU HG H 120.962 20.292 -1.544 1.00 . A A . 98 LEU HG 1 1
9 20070 1 1 98 LEU N N 121.688 17.803 -0.856 1.00 . A A . 98 LEU N 1 1
9 20071 1 1 98 LEU O O 120.637 15.572 -3.472 1.00 . A A . 98 LEU O 1 1
9 20072 1 1 99 MET C C 122.573 13.532 -3.035 1.00 . A A . 99 MET C 1 1
9 20073 1 1 99 MET CA C 123.322 14.832 -3.323 1.00 . A A . 99 MET CA 1 1
9 20074 1 1 99 MET CB C 124.813 14.700 -2.932 1.00 . A A . 99 MET CB 1 1
9 20075 1 1 99 MET CE C 127.652 13.373 -1.893 1.00 . A A . 99 MET CE 1 1
9 20076 1 1 99 MET CG C 125.068 14.324 -1.470 1.00 . A A . 99 MET CG 1 1
9 20077 1 1 99 MET H H 123.238 16.523 -2.046 1.00 . A A . 99 MET H 1 1
9 20078 1 1 99 MET HA H 123.262 15.031 -4.385 1.00 . A A . 99 MET HA 1 1
9 20079 1 1 99 MET HB2 H 125.269 13.943 -3.555 1.00 . A A . 99 MET HB2 1 1
9 20080 1 1 99 MET HB3 H 125.303 15.644 -3.124 1.00 . A A . 99 MET HB3 1 1
9 20081 1 1 99 MET HE1 H 127.309 12.392 -1.597 1.00 . A A . 99 MET HE1 1 1
9 20082 1 1 99 MET HE2 H 128.711 13.457 -1.700 1.00 . A A . 99 MET HE2 1 1
9 20083 1 1 99 MET HE3 H 127.465 13.517 -2.947 1.00 . A A . 99 MET HE3 1 1
9 20084 1 1 99 MET HG2 H 124.415 14.909 -0.839 1.00 . A A . 99 MET HG2 1 1
9 20085 1 1 99 MET HG3 H 124.846 13.274 -1.334 1.00 . A A . 99 MET HG3 1 1
9 20086 1 1 99 MET N N 122.694 15.963 -2.634 1.00 . A A . 99 MET N 1 1
9 20087 1 1 99 MET O O 122.323 12.741 -3.941 1.00 . A A . 99 MET O 1 1
9 20088 1 1 99 MET SD S 126.774 14.620 -0.953 1.00 . A A . 99 MET SD 1 1
9 20089 1 1 100 PHE C C 120.019 12.126 -1.654 1.00 . A A . 100 PHE C 1 1
9 20090 1 1 100 PHE CA C 121.518 12.087 -1.390 1.00 . A A . 100 PHE CA 1 1
9 20091 1 1 100 PHE CB C 121.814 11.751 0.072 1.00 . A A . 100 PHE CB 1 1
9 20092 1 1 100 PHE CD1 C 123.823 10.284 -0.285 1.00 . A A . 100 PHE CD1 1 1
9 20093 1 1 100 PHE CD2 C 124.069 12.222 1.085 1.00 . A A . 100 PHE CD2 1 1
9 20094 1 1 100 PHE CE1 C 125.155 9.974 -0.094 1.00 . A A . 100 PHE CE1 1 1
9 20095 1 1 100 PHE CE2 C 125.401 11.914 1.280 1.00 . A A . 100 PHE CE2 1 1
9 20096 1 1 100 PHE CG C 123.263 11.413 0.302 1.00 . A A . 100 PHE CG 1 1
9 20097 1 1 100 PHE CZ C 125.944 10.789 0.690 1.00 . A A . 100 PHE CZ 1 1
9 20098 1 1 100 PHE H H 122.302 14.041 -1.115 1.00 . A A . 100 PHE H 1 1
9 20099 1 1 100 PHE HA H 121.938 11.302 -2.007 1.00 . A A . 100 PHE HA 1 1
9 20100 1 1 100 PHE HB2 H 121.559 12.599 0.692 1.00 . A A . 100 PHE HB2 1 1
9 20101 1 1 100 PHE HB3 H 121.219 10.899 0.370 1.00 . A A . 100 PHE HB3 1 1
9 20102 1 1 100 PHE HD1 H 123.205 9.644 -0.899 1.00 . A A . 100 PHE HD1 1 1
9 20103 1 1 100 PHE HD2 H 123.647 13.102 1.549 1.00 . A A . 100 PHE HD2 1 1
9 20104 1 1 100 PHE HE1 H 125.577 9.094 -0.557 1.00 . A A . 100 PHE HE1 1 1
9 20105 1 1 100 PHE HE2 H 126.018 12.553 1.895 1.00 . A A . 100 PHE HE2 1 1
9 20106 1 1 100 PHE HZ H 126.987 10.550 0.841 1.00 . A A . 100 PHE HZ 1 1
9 20107 1 1 100 PHE N N 122.169 13.334 -1.783 1.00 . A A . 100 PHE N 1 1
9 20108 1 1 100 PHE O O 119.364 11.087 -1.650 1.00 . A A . 100 PHE O 1 1
9 20109 1 1 101 GLN C C 118.051 12.940 -3.817 1.00 . A A . 101 GLN C 1 1
9 20110 1 1 101 GLN CA C 118.097 13.423 -2.371 1.00 . A A . 101 GLN CA 1 1
9 20111 1 1 101 GLN CB C 117.554 14.858 -2.266 1.00 . A A . 101 GLN CB 1 1
9 20112 1 1 101 GLN CD C 118.235 15.430 0.120 1.00 . A A . 101 GLN CD 1 1
9 20113 1 1 101 GLN CG C 117.093 15.255 -0.865 1.00 . A A . 101 GLN CG 1 1
9 20114 1 1 101 GLN H H 119.994 14.131 -1.728 1.00 . A A . 101 GLN H 1 1
9 20115 1 1 101 GLN HA H 117.482 12.765 -1.769 1.00 . A A . 101 GLN HA 1 1
9 20116 1 1 101 GLN HB2 H 118.328 15.547 -2.574 1.00 . A A . 101 GLN HB2 1 1
9 20117 1 1 101 GLN HB3 H 116.711 14.961 -2.937 1.00 . A A . 101 GLN HB3 1 1
9 20118 1 1 101 GLN HE21 H 118.127 13.518 0.645 1.00 . A A . 101 GLN HE21 1 1
9 20119 1 1 101 GLN HE22 H 119.345 14.453 1.440 1.00 . A A . 101 GLN HE22 1 1
9 20120 1 1 101 GLN HG2 H 116.554 16.189 -0.930 1.00 . A A . 101 GLN HG2 1 1
9 20121 1 1 101 GLN HG3 H 116.428 14.489 -0.490 1.00 . A A . 101 GLN HG3 1 1
9 20122 1 1 101 GLN N N 119.470 13.317 -1.884 1.00 . A A . 101 GLN N 1 1
9 20123 1 1 101 GLN NE2 N 118.607 14.360 0.804 1.00 . A A . 101 GLN NE2 1 1
9 20124 1 1 101 GLN O O 117.086 12.299 -4.242 1.00 . A A . 101 GLN O 1 1
9 20125 1 1 101 GLN OE1 O 118.768 16.527 0.272 1.00 . A A . 101 GLN OE1 1 1
9 20126 1 1 102 LYS C C 119.421 11.241 -5.930 1.00 . A A . 102 LYS C 1 1
9 20127 1 1 102 LYS CA C 119.280 12.763 -5.924 1.00 . A A . 102 LYS CA 1 1
9 20128 1 1 102 LYS CB C 120.512 13.409 -6.580 1.00 . A A . 102 LYS CB 1 1
9 20129 1 1 102 LYS CD C 122.045 13.529 -8.615 1.00 . A A . 102 LYS CD 1 1
9 20130 1 1 102 LYS CE C 121.950 15.024 -8.933 1.00 . A A . 102 LYS CE 1 1
9 20131 1 1 102 LYS CG C 120.752 12.957 -8.020 1.00 . A A . 102 LYS CG 1 1
9 20132 1 1 102 LYS H H 119.813 13.819 -4.170 1.00 . A A . 102 LYS H 1 1
9 20133 1 1 102 LYS HA H 118.396 13.037 -6.483 1.00 . A A . 102 LYS HA 1 1
9 20134 1 1 102 LYS HB2 H 120.384 14.482 -6.577 1.00 . A A . 102 LYS HB2 1 1
9 20135 1 1 102 LYS HB3 H 121.388 13.161 -5.996 1.00 . A A . 102 LYS HB3 1 1
9 20136 1 1 102 LYS HD2 H 122.848 13.379 -7.910 1.00 . A A . 102 LYS HD2 1 1
9 20137 1 1 102 LYS HD3 H 122.270 12.993 -9.528 1.00 . A A . 102 LYS HD3 1 1
9 20138 1 1 102 LYS HE2 H 122.809 15.306 -9.525 1.00 . A A . 102 LYS HE2 1 1
9 20139 1 1 102 LYS HE3 H 121.051 15.200 -9.507 1.00 . A A . 102 LYS HE3 1 1
9 20140 1 1 102 LYS HG2 H 120.814 11.878 -8.038 1.00 . A A . 102 LYS HG2 1 1
9 20141 1 1 102 LYS HG3 H 119.916 13.275 -8.628 1.00 . A A . 102 LYS HG3 1 1
9 20142 1 1 102 LYS HZ1 H 122.009 16.875 -7.968 1.00 . A A . 102 LYS HZ1 1 1
9 20143 1 1 102 LYS HZ2 H 122.698 15.618 -7.076 1.00 . A A . 102 LYS HZ2 1 1
9 20144 1 1 102 LYS HZ3 H 121.016 15.742 -7.208 1.00 . A A . 102 LYS HZ3 1 1
9 20145 1 1 102 LYS N N 119.118 13.244 -4.557 1.00 . A A . 102 LYS N 1 1
9 20146 1 1 102 LYS NZ N 121.916 15.872 -7.711 1.00 . A A . 102 LYS NZ 1 1
9 20147 1 1 102 LYS O O 118.693 10.543 -6.634 1.00 . A A . 102 LYS O 1 1
9 20148 1 1 103 LEU C C 119.335 8.572 -4.508 1.00 . A A . 103 LEU C 1 1
9 20149 1 1 103 LEU CA C 120.584 9.294 -5.010 1.00 . A A . 103 LEU CA 1 1
9 20150 1 1 103 LEU CB C 121.782 8.997 -4.089 1.00 . A A . 103 LEU CB 1 1
9 20151 1 1 103 LEU CD1 C 123.248 7.955 -5.861 1.00 . A A . 103 LEU CD1 1 1
9 20152 1 1 103 LEU CD2 C 123.479 10.403 -5.329 1.00 . A A . 103 LEU CD2 1 1
9 20153 1 1 103 LEU CG C 123.165 9.019 -4.766 1.00 . A A . 103 LEU CG 1 1
9 20154 1 1 103 LEU H H 120.910 11.352 -4.597 1.00 . A A . 103 LEU H 1 1
9 20155 1 1 103 LEU HA H 120.811 8.925 -6.002 1.00 . A A . 103 LEU HA 1 1
9 20156 1 1 103 LEU HB2 H 121.784 9.727 -3.291 1.00 . A A . 103 LEU HB2 1 1
9 20157 1 1 103 LEU HB3 H 121.640 8.018 -3.651 1.00 . A A . 103 LEU HB3 1 1
9 20158 1 1 103 LEU HD11 H 123.067 6.981 -5.430 1.00 . A A . 103 LEU HD11 1 1
9 20159 1 1 103 LEU HD12 H 124.231 7.973 -6.308 1.00 . A A . 103 LEU HD12 1 1
9 20160 1 1 103 LEU HD13 H 122.504 8.157 -6.619 1.00 . A A . 103 LEU HD13 1 1
9 20161 1 1 103 LEU HD21 H 122.724 10.682 -6.050 1.00 . A A . 103 LEU HD21 1 1
9 20162 1 1 103 LEU HD22 H 124.446 10.388 -5.810 1.00 . A A . 103 LEU HD22 1 1
9 20163 1 1 103 LEU HD23 H 123.491 11.123 -4.523 1.00 . A A . 103 LEU HD23 1 1
9 20164 1 1 103 LEU HG H 123.919 8.784 -4.026 1.00 . A A . 103 LEU HG 1 1
9 20165 1 1 103 LEU N N 120.355 10.737 -5.124 1.00 . A A . 103 LEU N 1 1
9 20166 1 1 103 LEU O O 119.026 7.467 -4.961 1.00 . A A . 103 LEU O 1 1
9 20167 1 1 104 GLN C C 116.384 8.466 -4.216 1.00 . A A . 104 GLN C 1 1
9 20168 1 1 104 GLN CA C 117.373 8.647 -3.070 1.00 . A A . 104 GLN CA 1 1
9 20169 1 1 104 GLN CB C 116.776 9.567 -2.001 1.00 . A A . 104 GLN CB 1 1
9 20170 1 1 104 GLN CD C 114.852 9.970 -0.395 1.00 . A A . 104 GLN CD 1 1
9 20171 1 1 104 GLN CG C 115.506 9.014 -1.377 1.00 . A A . 104 GLN CG 1 1
9 20172 1 1 104 GLN H H 118.935 10.048 -3.215 1.00 . A A . 104 GLN H 1 1
9 20173 1 1 104 GLN HA H 117.587 7.682 -2.631 1.00 . A A . 104 GLN HA 1 1
9 20174 1 1 104 GLN HB2 H 117.506 9.713 -1.218 1.00 . A A . 104 GLN HB2 1 1
9 20175 1 1 104 GLN HB3 H 116.546 10.524 -2.450 1.00 . A A . 104 GLN HB3 1 1
9 20176 1 1 104 GLN HE21 H 114.112 8.445 0.641 1.00 . A A . 104 GLN HE21 1 1
9 20177 1 1 104 GLN HE22 H 113.709 10.020 1.228 1.00 . A A . 104 GLN HE22 1 1
9 20178 1 1 104 GLN HG2 H 114.804 8.799 -2.167 1.00 . A A . 104 GLN HG2 1 1
9 20179 1 1 104 GLN HG3 H 115.754 8.100 -0.860 1.00 . A A . 104 GLN HG3 1 1
9 20180 1 1 104 GLN N N 118.618 9.199 -3.576 1.00 . A A . 104 GLN N 1 1
9 20181 1 1 104 GLN NE2 N 114.160 9.425 0.593 1.00 . A A . 104 GLN NE2 1 1
9 20182 1 1 104 GLN O O 115.698 7.448 -4.304 1.00 . A A . 104 GLN O 1 1
9 20183 1 1 104 GLN OE1 O 114.963 11.189 -0.527 1.00 . A A . 104 GLN OE1 1 1
9 20184 1 1 105 ASP C C 115.955 8.322 -7.235 1.00 . A A . 105 ASP C 1 1
9 20185 1 1 105 ASP CA C 115.462 9.396 -6.270 1.00 . A A . 105 ASP CA 1 1
9 20186 1 1 105 ASP CB C 115.392 10.758 -6.973 1.00 . A A . 105 ASP CB 1 1
9 20187 1 1 105 ASP CG C 114.571 10.714 -8.255 1.00 . A A . 105 ASP CG 1 1
9 20188 1 1 105 ASP H H 116.892 10.252 -4.963 1.00 . A A . 105 ASP H 1 1
9 20189 1 1 105 ASP HA H 114.471 9.126 -5.930 1.00 . A A . 105 ASP HA 1 1
9 20190 1 1 105 ASP HB2 H 114.941 11.479 -6.305 1.00 . A A . 105 ASP HB2 1 1
9 20191 1 1 105 ASP HB3 H 116.395 11.083 -7.216 1.00 . A A . 105 ASP HB3 1 1
9 20192 1 1 105 ASP N N 116.330 9.459 -5.100 1.00 . A A . 105 ASP N 1 1
9 20193 1 1 105 ASP O O 115.162 7.548 -7.768 1.00 . A A . 105 ASP O 1 1
9 20194 1 1 105 ASP OD1 O 113.336 10.528 -8.178 1.00 . A A . 105 ASP OD1 1 1
9 20195 1 1 105 ASP OD2 O 115.156 10.875 -9.348 1.00 . A A . 105 ASP OD2 1 1
9 20196 1 1 106 GLN C C 117.442 5.844 -7.875 1.00 . A A . 106 GLN C 1 1
9 20197 1 1 106 GLN CA C 117.864 7.244 -8.311 1.00 . A A . 106 GLN CA 1 1
9 20198 1 1 106 GLN CB C 119.395 7.344 -8.324 1.00 . A A . 106 GLN CB 1 1
9 20199 1 1 106 GLN CD C 121.449 8.628 -9.094 1.00 . A A . 106 GLN CD 1 1
9 20200 1 1 106 GLN CG C 119.930 8.604 -8.996 1.00 . A A . 106 GLN CG 1 1
9 20201 1 1 106 GLN H H 117.855 8.906 -6.988 1.00 . A A . 106 GLN H 1 1
9 20202 1 1 106 GLN HA H 117.497 7.420 -9.313 1.00 . A A . 106 GLN HA 1 1
9 20203 1 1 106 GLN HB2 H 119.753 7.327 -7.303 1.00 . A A . 106 GLN HB2 1 1
9 20204 1 1 106 GLN HB3 H 119.793 6.486 -8.847 1.00 . A A . 106 GLN HB3 1 1
9 20205 1 1 106 GLN HE21 H 121.519 6.650 -9.298 1.00 . A A . 106 GLN HE21 1 1
9 20206 1 1 106 GLN HE22 H 123.040 7.453 -9.297 1.00 . A A . 106 GLN HE22 1 1
9 20207 1 1 106 GLN HG2 H 119.523 8.666 -9.995 1.00 . A A . 106 GLN HG2 1 1
9 20208 1 1 106 GLN HG3 H 119.608 9.465 -8.426 1.00 . A A . 106 GLN HG3 1 1
9 20209 1 1 106 GLN N N 117.271 8.257 -7.437 1.00 . A A . 106 GLN N 1 1
9 20210 1 1 106 GLN NE2 N 122.063 7.459 -9.250 1.00 . A A . 106 GLN NE2 1 1
9 20211 1 1 106 GLN O O 116.944 5.056 -8.684 1.00 . A A . 106 GLN O 1 1
9 20212 1 1 106 GLN OE1 O 122.065 9.689 -9.053 1.00 . A A . 106 GLN OE1 1 1
9 20213 1 1 107 ILE C C 115.738 4.101 -6.000 1.00 . A A . 107 ILE C 1 1
9 20214 1 1 107 ILE CA C 117.254 4.232 -6.068 1.00 . A A . 107 ILE CA 1 1
9 20215 1 1 107 ILE CB C 117.860 3.942 -4.664 1.00 . A A . 107 ILE CB 1 1
9 20216 1 1 107 ILE CD1 C 118.562 1.568 -5.334 1.00 . A A . 107 ILE CD1 1 1
9 20217 1 1 107 ILE CG1 C 117.798 2.434 -4.352 1.00 . A A . 107 ILE CG1 1 1
9 20218 1 1 107 ILE CG2 C 117.125 4.724 -3.578 1.00 . A A . 107 ILE CG2 1 1
9 20219 1 1 107 ILE H H 118.011 6.210 -5.986 1.00 . A A . 107 ILE H 1 1
9 20220 1 1 107 ILE HA H 117.632 3.489 -6.759 1.00 . A A . 107 ILE HA 1 1
9 20221 1 1 107 ILE HB H 118.894 4.260 -4.667 1.00 . A A . 107 ILE HB 1 1
9 20222 1 1 107 ILE HD11 H 118.167 1.713 -6.329 1.00 . A A . 107 ILE HD11 1 1
9 20223 1 1 107 ILE HD12 H 118.458 0.530 -5.054 1.00 . A A . 107 ILE HD12 1 1
9 20224 1 1 107 ILE HD13 H 119.607 1.841 -5.317 1.00 . A A . 107 ILE HD13 1 1
9 20225 1 1 107 ILE HG12 H 118.213 2.258 -3.370 1.00 . A A . 107 ILE HG12 1 1
9 20226 1 1 107 ILE HG13 H 116.764 2.111 -4.361 1.00 . A A . 107 ILE HG13 1 1
9 20227 1 1 107 ILE HG21 H 117.606 4.557 -2.624 1.00 . A A . 107 ILE HG21 1 1
9 20228 1 1 107 ILE HG22 H 116.097 4.383 -3.523 1.00 . A A . 107 ILE HG22 1 1
9 20229 1 1 107 ILE HG23 H 117.143 5.778 -3.813 1.00 . A A . 107 ILE HG23 1 1
9 20230 1 1 107 ILE N N 117.623 5.541 -6.590 1.00 . A A . 107 ILE N 1 1
9 20231 1 1 107 ILE O O 115.219 3.001 -6.014 1.00 . A A . 107 ILE O 1 1
9 20232 1 1 108 PHE C C 113.017 4.696 -7.220 1.00 . A A . 108 PHE C 1 1
9 20233 1 1 108 PHE CA C 113.571 5.226 -5.899 1.00 . A A . 108 PHE CA 1 1
9 20234 1 1 108 PHE CB C 113.030 6.637 -5.623 1.00 . A A . 108 PHE CB 1 1
9 20235 1 1 108 PHE CD1 C 110.837 6.403 -4.404 1.00 . A A . 108 PHE CD1 1 1
9 20236 1 1 108 PHE CD2 C 110.791 7.119 -6.681 1.00 . A A . 108 PHE CD2 1 1
9 20237 1 1 108 PHE CE1 C 109.458 6.480 -4.350 1.00 . A A . 108 PHE CE1 1 1
9 20238 1 1 108 PHE CE2 C 109.412 7.196 -6.631 1.00 . A A . 108 PHE CE2 1 1
9 20239 1 1 108 PHE CG C 111.522 6.722 -5.568 1.00 . A A . 108 PHE CG 1 1
9 20240 1 1 108 PHE CZ C 108.745 6.877 -5.465 1.00 . A A . 108 PHE CZ 1 1
9 20241 1 1 108 PHE H H 115.508 6.088 -5.882 1.00 . A A . 108 PHE H 1 1
9 20242 1 1 108 PHE HA H 113.258 4.566 -5.100 1.00 . A A . 108 PHE HA 1 1
9 20243 1 1 108 PHE HB2 H 113.415 6.981 -4.674 1.00 . A A . 108 PHE HB2 1 1
9 20244 1 1 108 PHE HB3 H 113.375 7.303 -6.402 1.00 . A A . 108 PHE HB3 1 1
9 20245 1 1 108 PHE HD1 H 111.391 6.092 -3.530 1.00 . A A . 108 PHE HD1 1 1
9 20246 1 1 108 PHE HD2 H 111.310 7.370 -7.596 1.00 . A A . 108 PHE HD2 1 1
9 20247 1 1 108 PHE HE1 H 108.938 6.230 -3.436 1.00 . A A . 108 PHE HE1 1 1
9 20248 1 1 108 PHE HE2 H 108.855 7.507 -7.503 1.00 . A A . 108 PHE HE2 1 1
9 20249 1 1 108 PHE HZ H 107.667 6.937 -5.425 1.00 . A A . 108 PHE HZ 1 1
9 20250 1 1 108 PHE N N 115.034 5.231 -5.927 1.00 . A A . 108 PHE N 1 1
9 20251 1 1 108 PHE O O 112.166 3.805 -7.233 1.00 . A A . 108 PHE O 1 1
9 20252 1 1 109 ASN C C 113.415 3.347 -9.886 1.00 . A A . 109 ASN C 1 1
9 20253 1 1 109 ASN CA C 113.075 4.820 -9.660 1.00 . A A . 109 ASN CA 1 1
9 20254 1 1 109 ASN CB C 113.723 5.679 -10.761 1.00 . A A . 109 ASN CB 1 1
9 20255 1 1 109 ASN CG C 113.312 7.145 -10.699 1.00 . A A . 109 ASN CG 1 1
9 20256 1 1 109 ASN H H 114.186 5.953 -8.248 1.00 . A A . 109 ASN H 1 1
9 20257 1 1 109 ASN HA H 112.001 4.938 -9.707 1.00 . A A . 109 ASN HA 1 1
9 20258 1 1 109 ASN HB2 H 114.798 5.624 -10.665 1.00 . A A . 109 ASN HB2 1 1
9 20259 1 1 109 ASN HB3 H 113.437 5.287 -11.728 1.00 . A A . 109 ASN HB3 1 1
9 20260 1 1 109 ASN HD21 H 114.955 7.605 -9.686 1.00 . A A . 109 ASN HD21 1 1
9 20261 1 1 109 ASN HD22 H 113.892 8.923 -10.024 1.00 . A A . 109 ASN HD22 1 1
9 20262 1 1 109 ASN N N 113.513 5.244 -8.328 1.00 . A A . 109 ASN N 1 1
9 20263 1 1 109 ASN ND2 N 114.134 7.972 -10.073 1.00 . A A . 109 ASN ND2 1 1
9 20264 1 1 109 ASN O O 112.606 2.580 -10.415 1.00 . A A . 109 ASN O 1 1
9 20265 1 1 109 ASN OD1 O 112.272 7.534 -11.227 1.00 . A A . 109 ASN OD1 1 1
9 20266 1 1 110 LEU C C 114.293 0.664 -8.675 1.00 . A A . 110 LEU C 1 1
9 20267 1 1 110 LEU CA C 115.082 1.587 -9.609 1.00 . A A . 110 LEU CA 1 1
9 20268 1 1 110 LEU CB C 116.593 1.539 -9.309 1.00 . A A . 110 LEU CB 1 1
9 20269 1 1 110 LEU CD1 C 117.141 -0.738 -8.316 1.00 . A A . 110 LEU CD1 1 1
9 20270 1 1 110 LEU CD2 C 116.822 -0.490 -10.804 1.00 . A A . 110 LEU CD2 1 1
9 20271 1 1 110 LEU CG C 117.309 0.189 -9.522 1.00 . A A . 110 LEU CG 1 1
9 20272 1 1 110 LEU H H 115.222 3.625 -9.078 1.00 . A A . 110 LEU H 1 1
9 20273 1 1 110 LEU HA H 114.916 1.277 -10.632 1.00 . A A . 110 LEU HA 1 1
9 20274 1 1 110 LEU HB2 H 117.078 2.272 -9.939 1.00 . A A . 110 LEU HB2 1 1
9 20275 1 1 110 LEU HB3 H 116.738 1.837 -8.280 1.00 . A A . 110 LEU HB3 1 1
9 20276 1 1 110 LEU HD11 H 116.092 -0.936 -8.151 1.00 . A A . 110 LEU HD11 1 1
9 20277 1 1 110 LEU HD12 H 117.560 -0.264 -7.438 1.00 . A A . 110 LEU HD12 1 1
9 20278 1 1 110 LEU HD13 H 117.659 -1.667 -8.501 1.00 . A A . 110 LEU HD13 1 1
9 20279 1 1 110 LEU HD21 H 115.763 -0.695 -10.727 1.00 . A A . 110 LEU HD21 1 1
9 20280 1 1 110 LEU HD22 H 117.358 -1.416 -10.948 1.00 . A A . 110 LEU HD22 1 1
9 20281 1 1 110 LEU HD23 H 117.001 0.162 -11.647 1.00 . A A . 110 LEU HD23 1 1
9 20282 1 1 110 LEU HG H 118.365 0.382 -9.636 1.00 . A A . 110 LEU HG 1 1
9 20283 1 1 110 LEU N N 114.619 2.962 -9.476 1.00 . A A . 110 LEU N 1 1
9 20284 1 1 110 LEU O O 113.916 -0.447 -9.054 1.00 . A A . 110 LEU O 1 1
9 20285 1 1 111 MET C C 111.897 0.108 -6.902 1.00 . A A . 111 MET C 1 1
9 20286 1 1 111 MET CA C 113.325 0.365 -6.449 1.00 . A A . 111 MET CA 1 1
9 20287 1 1 111 MET CB C 113.315 1.107 -5.103 1.00 . A A . 111 MET CB 1 1
9 20288 1 1 111 MET CE C 114.342 1.797 -2.168 1.00 . A A . 111 MET CE 1 1
9 20289 1 1 111 MET CG C 112.892 0.245 -3.927 1.00 . A A . 111 MET CG 1 1
9 20290 1 1 111 MET H H 114.310 2.057 -7.249 1.00 . A A . 111 MET H 1 1
9 20291 1 1 111 MET HA H 113.837 -0.580 -6.333 1.00 . A A . 111 MET HA 1 1
9 20292 1 1 111 MET HB2 H 114.309 1.480 -4.905 1.00 . A A . 111 MET HB2 1 1
9 20293 1 1 111 MET HB3 H 112.635 1.945 -5.170 1.00 . A A . 111 MET HB3 1 1
9 20294 1 1 111 MET HE1 H 114.608 2.451 -2.986 1.00 . A A . 111 MET HE1 1 1
9 20295 1 1 111 MET HE2 H 115.030 0.965 -2.133 1.00 . A A . 111 MET HE2 1 1
9 20296 1 1 111 MET HE3 H 114.391 2.343 -1.240 1.00 . A A . 111 MET HE3 1 1
9 20297 1 1 111 MET HG2 H 111.961 -0.244 -4.165 1.00 . A A . 111 MET HG2 1 1
9 20298 1 1 111 MET HG3 H 113.659 -0.498 -3.761 1.00 . A A . 111 MET HG3 1 1
9 20299 1 1 111 MET N N 114.031 1.145 -7.464 1.00 . A A . 111 MET N 1 1
9 20300 1 1 111 MET O O 111.356 -0.982 -6.713 1.00 . A A . 111 MET O 1 1
9 20301 1 1 111 MET SD S 112.679 1.187 -2.408 1.00 . A A . 111 MET SD 1 1
9 20302 1 1 112 LYS C C 109.900 -0.147 -9.028 1.00 . A A . 112 LYS C 1 1
9 20303 1 1 112 LYS CA C 109.962 1.036 -8.066 1.00 . A A . 112 LYS CA 1 1
9 20304 1 1 112 LYS CB C 109.615 2.348 -8.792 1.00 . A A . 112 LYS CB 1 1
9 20305 1 1 112 LYS CD C 107.939 3.749 -10.058 1.00 . A A . 112 LYS CD 1 1
9 20306 1 1 112 LYS CE C 106.501 3.880 -10.550 1.00 . A A . 112 LYS CE 1 1
9 20307 1 1 112 LYS CG C 108.180 2.436 -9.309 1.00 . A A . 112 LYS CG 1 1
9 20308 1 1 112 LYS H H 111.776 1.987 -7.561 1.00 . A A . 112 LYS H 1 1
9 20309 1 1 112 LYS HA H 109.263 0.877 -7.257 1.00 . A A . 112 LYS HA 1 1
9 20310 1 1 112 LYS HB2 H 109.775 3.171 -8.109 1.00 . A A . 112 LYS HB2 1 1
9 20311 1 1 112 LYS HB3 H 110.285 2.462 -9.633 1.00 . A A . 112 LYS HB3 1 1
9 20312 1 1 112 LYS HD2 H 108.152 4.574 -9.393 1.00 . A A . 112 LYS HD2 1 1
9 20313 1 1 112 LYS HD3 H 108.605 3.792 -10.909 1.00 . A A . 112 LYS HD3 1 1
9 20314 1 1 112 LYS HE2 H 106.424 4.763 -11.167 1.00 . A A . 112 LYS HE2 1 1
9 20315 1 1 112 LYS HE3 H 106.253 3.009 -11.142 1.00 . A A . 112 LYS HE3 1 1
9 20316 1 1 112 LYS HG2 H 107.998 1.610 -9.983 1.00 . A A . 112 LYS HG2 1 1
9 20317 1 1 112 LYS HG3 H 107.499 2.377 -8.471 1.00 . A A . 112 LYS HG3 1 1
9 20318 1 1 112 LYS HZ1 H 105.755 4.821 -8.841 1.00 . A A . 112 LYS HZ1 1 1
9 20319 1 1 112 LYS HZ2 H 105.561 3.140 -8.839 1.00 . A A . 112 LYS HZ2 1 1
9 20320 1 1 112 LYS HZ3 H 104.564 4.104 -9.804 1.00 . A A . 112 LYS HZ3 1 1
9 20321 1 1 112 LYS N N 111.299 1.133 -7.501 1.00 . A A . 112 LYS N 1 1
9 20322 1 1 112 LYS NZ N 105.529 3.994 -9.430 1.00 . A A . 112 LYS NZ 1 1
9 20323 1 1 112 LYS O O 109.259 -1.158 -8.747 1.00 . A A . 112 LYS O 1 1
9 20324 1 1 113 TYR C C 111.063 -2.426 -10.533 1.00 . A A . 113 TYR C 1 1
9 20325 1 1 113 TYR CA C 110.665 -1.079 -11.148 1.00 . A A . 113 TYR CA 1 1
9 20326 1 1 113 TYR CB C 111.647 -0.681 -12.262 1.00 . A A . 113 TYR CB 1 1
9 20327 1 1 113 TYR CD1 C 110.839 -2.131 -14.175 1.00 . A A . 113 TYR CD1 1 1
9 20328 1 1 113 TYR CD2 C 113.104 -2.373 -13.461 1.00 . A A . 113 TYR CD2 1 1
9 20329 1 1 113 TYR CE1 C 111.038 -3.100 -15.139 1.00 . A A . 113 TYR CE1 1 1
9 20330 1 1 113 TYR CE2 C 113.308 -3.341 -14.424 1.00 . A A . 113 TYR CE2 1 1
9 20331 1 1 113 TYR CG C 111.866 -1.749 -13.319 1.00 . A A . 113 TYR CG 1 1
9 20332 1 1 113 TYR CZ C 112.274 -3.701 -15.260 1.00 . A A . 113 TYR CZ 1 1
9 20333 1 1 113 TYR H H 111.155 0.783 -10.272 1.00 . A A . 113 TYR H 1 1
9 20334 1 1 113 TYR HA H 109.674 -1.169 -11.571 1.00 . A A . 113 TYR HA 1 1
9 20335 1 1 113 TYR HB2 H 111.271 0.200 -12.761 1.00 . A A . 113 TYR HB2 1 1
9 20336 1 1 113 TYR HB3 H 112.605 -0.450 -11.817 1.00 . A A . 113 TYR HB3 1 1
9 20337 1 1 113 TYR HD1 H 109.872 -1.659 -14.080 1.00 . A A . 113 TYR HD1 1 1
9 20338 1 1 113 TYR HD2 H 113.914 -2.089 -12.805 1.00 . A A . 113 TYR HD2 1 1
9 20339 1 1 113 TYR HE1 H 110.227 -3.383 -15.795 1.00 . A A . 113 TYR HE1 1 1
9 20340 1 1 113 TYR HE2 H 114.276 -3.812 -14.518 1.00 . A A . 113 TYR HE2 1 1
9 20341 1 1 113 TYR HH H 112.048 -4.385 -17.046 1.00 . A A . 113 TYR HH 1 1
9 20342 1 1 113 TYR N N 110.624 -0.031 -10.135 1.00 . A A . 113 TYR N 1 1
9 20343 1 1 113 TYR O O 110.237 -3.340 -10.413 1.00 . A A . 113 TYR O 1 1
9 20344 1 1 113 TYR OH O 112.476 -4.664 -16.225 1.00 . A A . 113 TYR OH 1 1
9 20345 1 1 114 ASP C C 112.169 -4.238 -8.335 1.00 . A A . 114 ASP C 1 1
9 20346 1 1 114 ASP CA C 112.863 -3.789 -9.614 1.00 . A A . 114 ASP CA 1 1
9 20347 1 1 114 ASP CB C 114.376 -3.690 -9.362 1.00 . A A . 114 ASP CB 1 1
9 20348 1 1 114 ASP CG C 114.918 -4.931 -8.656 1.00 . A A . 114 ASP CG 1 1
9 20349 1 1 114 ASP H H 112.897 -1.734 -10.129 1.00 . A A . 114 ASP H 1 1
9 20350 1 1 114 ASP HA H 112.692 -4.538 -10.376 1.00 . A A . 114 ASP HA 1 1
9 20351 1 1 114 ASP HB2 H 114.887 -3.580 -10.308 1.00 . A A . 114 ASP HB2 1 1
9 20352 1 1 114 ASP HB3 H 114.579 -2.825 -8.746 1.00 . A A . 114 ASP HB3 1 1
9 20353 1 1 114 ASP N N 112.321 -2.528 -10.113 1.00 . A A . 114 ASP N 1 1
9 20354 1 1 114 ASP O O 111.397 -5.190 -8.347 1.00 . A A . 114 ASP O 1 1
9 20355 1 1 114 ASP OD1 O 115.115 -5.966 -9.332 1.00 . A A . 114 ASP OD1 1 1
9 20356 1 1 114 ASP OD2 O 115.124 -4.881 -7.420 1.00 . A A . 114 ASP OD2 1 1
9 20357 1 1 115 SER C C 110.560 -4.127 -5.716 1.00 . A A . 115 SER C 1 1
9 20358 1 1 115 SER CA C 112.072 -4.001 -5.918 1.00 . A A . 115 SER CA 1 1
9 20359 1 1 115 SER CB C 112.685 -3.082 -4.861 1.00 . A A . 115 SER CB 1 1
9 20360 1 1 115 SER H H 112.846 -2.645 -7.342 1.00 . A A . 115 SER H 1 1
9 20361 1 1 115 SER HA H 112.509 -4.983 -5.805 1.00 . A A . 115 SER HA 1 1
9 20362 1 1 115 SER HB2 H 112.220 -2.108 -4.917 1.00 . A A . 115 SER HB2 1 1
9 20363 1 1 115 SER HB3 H 112.524 -3.502 -3.878 1.00 . A A . 115 SER HB3 1 1
9 20364 1 1 115 SER HG H 114.368 -3.534 -5.774 1.00 . A A . 115 SER HG 1 1
9 20365 1 1 115 SER N N 112.422 -3.524 -7.248 1.00 . A A . 115 SER N 1 1
9 20366 1 1 115 SER O O 110.112 -5.034 -5.017 1.00 . A A . 115 SER O 1 1
9 20367 1 1 115 SER OG O 114.082 -2.934 -5.071 1.00 . A A . 115 SER OG 1 1
9 20368 1 1 116 TYR C C 107.746 -4.495 -6.914 1.00 . A A . 116 TYR C 1 1
9 20369 1 1 116 TYR CA C 108.317 -3.305 -6.146 1.00 . A A . 116 TYR CA 1 1
9 20370 1 1 116 TYR CB C 107.653 -1.994 -6.582 1.00 . A A . 116 TYR CB 1 1
9 20371 1 1 116 TYR CD1 C 105.714 -1.736 -4.970 1.00 . A A . 116 TYR CD1 1 1
9 20372 1 1 116 TYR CD2 C 105.220 -1.979 -7.292 1.00 . A A . 116 TYR CD2 1 1
9 20373 1 1 116 TYR CE1 C 104.364 -1.643 -4.689 1.00 . A A . 116 TYR CE1 1 1
9 20374 1 1 116 TYR CE2 C 103.869 -1.883 -7.017 1.00 . A A . 116 TYR CE2 1 1
9 20375 1 1 116 TYR CG C 106.167 -1.906 -6.275 1.00 . A A . 116 TYR CG 1 1
9 20376 1 1 116 TYR CZ C 103.447 -1.714 -5.716 1.00 . A A . 116 TYR CZ 1 1
9 20377 1 1 116 TYR H H 110.154 -2.549 -6.914 1.00 . A A . 116 TYR H 1 1
9 20378 1 1 116 TYR HA H 108.129 -3.458 -5.090 1.00 . A A . 116 TYR HA 1 1
9 20379 1 1 116 TYR HB2 H 108.140 -1.170 -6.082 1.00 . A A . 116 TYR HB2 1 1
9 20380 1 1 116 TYR HB3 H 107.778 -1.878 -7.649 1.00 . A A . 116 TYR HB3 1 1
9 20381 1 1 116 TYR HD1 H 106.434 -1.679 -4.166 1.00 . A A . 116 TYR HD1 1 1
9 20382 1 1 116 TYR HD2 H 105.552 -2.110 -8.312 1.00 . A A . 116 TYR HD2 1 1
9 20383 1 1 116 TYR HE1 H 104.033 -1.510 -3.670 1.00 . A A . 116 TYR HE1 1 1
9 20384 1 1 116 TYR HE2 H 103.150 -1.943 -7.822 1.00 . A A . 116 TYR HE2 1 1
9 20385 1 1 116 TYR HH H 101.971 -1.002 -4.707 1.00 . A A . 116 TYR HH 1 1
9 20386 1 1 116 TYR N N 109.766 -3.245 -6.328 1.00 . A A . 116 TYR N 1 1
9 20387 1 1 116 TYR O O 106.914 -5.239 -6.391 1.00 . A A . 116 TYR O 1 1
9 20388 1 1 116 TYR OH O 102.100 -1.615 -5.441 1.00 . A A . 116 TYR OH 1 1
9 20389 1 1 117 SER C C 108.350 -7.136 -8.350 1.00 . A A . 117 SER C 1 1
9 20390 1 1 117 SER CA C 107.785 -5.842 -8.941 1.00 . A A . 117 SER CA 1 1
9 20391 1 1 117 SER CB C 108.231 -5.678 -10.400 1.00 . A A . 117 SER CB 1 1
9 20392 1 1 117 SER H H 108.871 -4.063 -8.530 1.00 . A A . 117 SER H 1 1
9 20393 1 1 117 SER HA H 106.704 -5.883 -8.905 1.00 . A A . 117 SER HA 1 1
9 20394 1 1 117 SER HB2 H 107.879 -4.729 -10.777 1.00 . A A . 117 SER HB2 1 1
9 20395 1 1 117 SER HB3 H 109.311 -5.703 -10.448 1.00 . A A . 117 SER HB3 1 1
9 20396 1 1 117 SER HG H 108.130 -7.553 -10.990 1.00 . A A . 117 SER HG 1 1
9 20397 1 1 117 SER N N 108.219 -4.697 -8.146 1.00 . A A . 117 SER N 1 1
9 20398 1 1 117 SER O O 107.718 -8.193 -8.415 1.00 . A A . 117 SER O 1 1
9 20399 1 1 117 SER OG O 107.714 -6.714 -11.227 1.00 . A A . 117 SER OG 1 1
9 20400 1 1 118 ARG C C 109.693 -8.449 -5.752 1.00 . A A . 118 ARG C 1 1
9 20401 1 1 118 ARG CA C 110.223 -8.178 -7.162 1.00 . A A . 118 ARG CA 1 1
9 20402 1 1 118 ARG CB C 111.749 -7.947 -7.155 1.00 . A A . 118 ARG CB 1 1
9 20403 1 1 118 ARG CD C 114.031 -9.056 -7.001 1.00 . A A . 118 ARG CD 1 1
9 20404 1 1 118 ARG CG C 112.562 -9.109 -6.582 1.00 . A A . 118 ARG CG 1 1
9 20405 1 1 118 ARG CZ C 115.596 -7.672 -5.667 1.00 . A A . 118 ARG CZ 1 1
9 20406 1 1 118 ARG H H 109.968 -6.153 -7.716 1.00 . A A . 118 ARG H 1 1
9 20407 1 1 118 ARG HA H 110.007 -9.041 -7.779 1.00 . A A . 118 ARG HA 1 1
9 20408 1 1 118 ARG HB2 H 112.076 -7.777 -8.172 1.00 . A A . 118 ARG HB2 1 1
9 20409 1 1 118 ARG HB3 H 111.963 -7.063 -6.570 1.00 . A A . 118 ARG HB3 1 1
9 20410 1 1 118 ARG HD2 H 114.556 -9.873 -6.526 1.00 . A A . 118 ARG HD2 1 1
9 20411 1 1 118 ARG HD3 H 114.087 -9.177 -8.074 1.00 . A A . 118 ARG HD3 1 1
9 20412 1 1 118 ARG HE H 114.452 -6.996 -7.165 1.00 . A A . 118 ARG HE 1 1
9 20413 1 1 118 ARG HG2 H 112.509 -9.073 -5.503 1.00 . A A . 118 ARG HG2 1 1
9 20414 1 1 118 ARG HG3 H 112.134 -10.040 -6.929 1.00 . A A . 118 ARG HG3 1 1
9 20415 1 1 118 ARG HH11 H 115.483 -9.608 -5.061 1.00 . A A . 118 ARG HH11 1 1
9 20416 1 1 118 ARG HH12 H 116.614 -8.615 -4.191 1.00 . A A . 118 ARG HH12 1 1
9 20417 1 1 118 ARG HH21 H 115.938 -5.706 -6.028 1.00 . A A . 118 ARG HH21 1 1
9 20418 1 1 118 ARG HH22 H 116.866 -6.403 -4.728 1.00 . A A . 118 ARG HH22 1 1
9 20419 1 1 118 ARG N N 109.539 -7.031 -7.756 1.00 . A A . 118 ARG N 1 1
9 20420 1 1 118 ARG NE N 114.684 -7.794 -6.634 1.00 . A A . 118 ARG NE 1 1
9 20421 1 1 118 ARG NH1 N 115.922 -8.715 -4.912 1.00 . A A . 118 ARG NH1 1 1
9 20422 1 1 118 ARG NH2 N 116.180 -6.501 -5.456 1.00 . A A . 118 ARG NH2 1 1
9 20423 1 1 118 ARG O O 109.933 -9.511 -5.187 1.00 . A A . 118 ARG O 1 1
9 20424 1 1 119 PHE C C 106.997 -8.487 -4.187 1.00 . A A . 119 PHE C 1 1
9 20425 1 1 119 PHE CA C 108.261 -7.677 -3.927 1.00 . A A . 119 PHE CA 1 1
9 20426 1 1 119 PHE CB C 107.905 -6.325 -3.286 1.00 . A A . 119 PHE CB 1 1
9 20427 1 1 119 PHE CD1 C 107.586 -6.877 -0.845 1.00 . A A . 119 PHE CD1 1 1
9 20428 1 1 119 PHE CD2 C 105.702 -6.088 -2.082 1.00 . A A . 119 PHE CD2 1 1
9 20429 1 1 119 PHE CE1 C 106.803 -6.974 0.289 1.00 . A A . 119 PHE CE1 1 1
9 20430 1 1 119 PHE CE2 C 104.916 -6.184 -0.950 1.00 . A A . 119 PHE CE2 1 1
9 20431 1 1 119 PHE CG C 107.048 -6.432 -2.045 1.00 . A A . 119 PHE CG 1 1
9 20432 1 1 119 PHE CZ C 105.467 -6.628 0.237 1.00 . A A . 119 PHE CZ 1 1
9 20433 1 1 119 PHE H H 108.931 -6.602 -5.626 1.00 . A A . 119 PHE H 1 1
9 20434 1 1 119 PHE HA H 108.905 -8.231 -3.258 1.00 . A A . 119 PHE HA 1 1
9 20435 1 1 119 PHE HB2 H 108.818 -5.816 -3.012 1.00 . A A . 119 PHE HB2 1 1
9 20436 1 1 119 PHE HB3 H 107.372 -5.722 -4.009 1.00 . A A . 119 PHE HB3 1 1
9 20437 1 1 119 PHE HD1 H 108.632 -7.147 -0.800 1.00 . A A . 119 PHE HD1 1 1
9 20438 1 1 119 PHE HD2 H 105.268 -5.741 -3.009 1.00 . A A . 119 PHE HD2 1 1
9 20439 1 1 119 PHE HE1 H 107.235 -7.321 1.217 1.00 . A A . 119 PHE HE1 1 1
9 20440 1 1 119 PHE HE2 H 103.871 -5.912 -0.993 1.00 . A A . 119 PHE HE2 1 1
9 20441 1 1 119 PHE HZ H 104.853 -6.703 1.124 1.00 . A A . 119 PHE HZ 1 1
9 20442 1 1 119 PHE N N 108.975 -7.478 -5.189 1.00 . A A . 119 PHE N 1 1
9 20443 1 1 119 PHE O O 106.664 -9.407 -3.443 1.00 . A A . 119 PHE O 1 1
9 20444 1 1 120 LEU C C 105.439 -10.165 -6.345 1.00 . A A . 120 LEU C 1 1
9 20445 1 1 120 LEU CA C 105.098 -8.824 -5.686 1.00 . A A . 120 LEU CA 1 1
9 20446 1 1 120 LEU CB C 104.291 -7.938 -6.645 1.00 . A A . 120 LEU CB 1 1
9 20447 1 1 120 LEU CD1 C 103.112 -5.752 -7.117 1.00 . A A . 120 LEU CD1 1 1
9 20448 1 1 120 LEU CD2 C 103.015 -6.754 -4.813 1.00 . A A . 120 LEU CD2 1 1
9 20449 1 1 120 LEU CG C 103.864 -6.573 -6.072 1.00 . A A . 120 LEU CG 1 1
9 20450 1 1 120 LEU H H 106.615 -7.360 -5.788 1.00 . A A . 120 LEU H 1 1
9 20451 1 1 120 LEU HA H 104.503 -9.015 -4.804 1.00 . A A . 120 LEU HA 1 1
9 20452 1 1 120 LEU HB2 H 104.891 -7.763 -7.529 1.00 . A A . 120 LEU HB2 1 1
9 20453 1 1 120 LEU HB3 H 103.400 -8.476 -6.937 1.00 . A A . 120 LEU HB3 1 1
9 20454 1 1 120 LEU HD11 H 102.218 -6.279 -7.418 1.00 . A A . 120 LEU HD11 1 1
9 20455 1 1 120 LEU HD12 H 103.745 -5.597 -7.978 1.00 . A A . 120 LEU HD12 1 1
9 20456 1 1 120 LEU HD13 H 102.840 -4.795 -6.696 1.00 . A A . 120 LEU HD13 1 1
9 20457 1 1 120 LEU HD21 H 103.592 -7.273 -4.061 1.00 . A A . 120 LEU HD21 1 1
9 20458 1 1 120 LEU HD22 H 102.132 -7.331 -5.050 1.00 . A A . 120 LEU HD22 1 1
9 20459 1 1 120 LEU HD23 H 102.721 -5.786 -4.434 1.00 . A A . 120 LEU HD23 1 1
9 20460 1 1 120 LEU HG H 104.750 -6.018 -5.796 1.00 . A A . 120 LEU HG 1 1
9 20461 1 1 120 LEU N N 106.308 -8.128 -5.266 1.00 . A A . 120 LEU N 1 1
9 20462 1 1 120 LEU O O 104.543 -10.935 -6.707 1.00 . A A . 120 LEU O 1 1
9 20463 1 1 121 LYS C C 107.850 -12.462 -5.817 1.00 . A A . 121 LYS C 1 1
9 20464 1 1 121 LYS CA C 107.214 -11.727 -6.986 1.00 . A A . 121 LYS CA 1 1
9 20465 1 1 121 LYS CB C 108.234 -11.569 -8.119 1.00 . A A . 121 LYS CB 1 1
9 20466 1 1 121 LYS CD C 107.330 -13.503 -9.469 1.00 . A A . 121 LYS CD 1 1
9 20467 1 1 121 LYS CE C 107.649 -14.824 -10.155 1.00 . A A . 121 LYS CE 1 1
9 20468 1 1 121 LYS CG C 108.569 -12.874 -8.837 1.00 . A A . 121 LYS CG 1 1
9 20469 1 1 121 LYS H H 107.391 -9.733 -6.305 1.00 . A A . 121 LYS H 1 1
9 20470 1 1 121 LYS HA H 106.364 -12.295 -7.342 1.00 . A A . 121 LYS HA 1 1
9 20471 1 1 121 LYS HB2 H 107.846 -10.872 -8.843 1.00 . A A . 121 LYS HB2 1 1
9 20472 1 1 121 LYS HB3 H 109.146 -11.174 -7.703 1.00 . A A . 121 LYS HB3 1 1
9 20473 1 1 121 LYS HD2 H 106.595 -13.682 -8.697 1.00 . A A . 121 LYS HD2 1 1
9 20474 1 1 121 LYS HD3 H 106.923 -12.817 -10.200 1.00 . A A . 121 LYS HD3 1 1
9 20475 1 1 121 LYS HE2 H 108.352 -14.642 -10.955 1.00 . A A . 121 LYS HE2 1 1
9 20476 1 1 121 LYS HE3 H 108.091 -15.496 -9.434 1.00 . A A . 121 LYS HE3 1 1
9 20477 1 1 121 LYS HG2 H 109.293 -12.670 -9.614 1.00 . A A . 121 LYS HG2 1 1
9 20478 1 1 121 LYS HG3 H 108.992 -13.568 -8.123 1.00 . A A . 121 LYS HG3 1 1
9 20479 1 1 121 LYS HZ1 H 105.715 -15.592 -9.979 1.00 . A A . 121 LYS HZ1 1 1
9 20480 1 1 121 LYS HZ2 H 106.666 -16.386 -11.130 1.00 . A A . 121 LYS HZ2 1 1
9 20481 1 1 121 LYS HZ3 H 106.028 -14.858 -11.470 1.00 . A A . 121 LYS HZ3 1 1
9 20482 1 1 121 LYS N N 106.736 -10.428 -6.517 1.00 . A A . 121 LYS N 1 1
9 20483 1 1 121 LYS NZ N 106.430 -15.458 -10.723 1.00 . A A . 121 LYS NZ 1 1
9 20484 1 1 121 LYS O O 108.442 -11.833 -4.940 1.00 . A A . 121 LYS O 1 1
9 20485 1 1 122 SER C C 107.279 -14.017 -3.467 1.00 . A A . 122 SER C 1 1
9 20486 1 1 122 SER CA C 108.088 -14.583 -4.638 1.00 . A A . 122 SER CA 1 1
9 20487 1 1 122 SER CB C 109.601 -14.533 -4.365 1.00 . A A . 122 SER CB 1 1
9 20488 1 1 122 SER H H 107.467 -14.236 -6.641 1.00 . A A . 122 SER H 1 1
9 20489 1 1 122 SER HA H 107.782 -15.604 -4.821 1.00 . A A . 122 SER HA 1 1
9 20490 1 1 122 SER HB2 H 110.135 -14.647 -5.297 1.00 . A A . 122 SER HB2 1 1
9 20491 1 1 122 SER HB3 H 109.855 -13.578 -3.925 1.00 . A A . 122 SER HB3 1 1
9 20492 1 1 122 SER HG H 110.977 -15.528 -3.389 1.00 . A A . 122 SER HG 1 1
9 20493 1 1 122 SER N N 107.757 -13.787 -5.822 1.00 . A A . 122 SER N 1 1
9 20494 1 1 122 SER O O 107.707 -14.020 -2.308 1.00 . A A . 122 SER O 1 1
9 20495 1 1 122 SER OG O 110.014 -15.565 -3.482 1.00 . A A . 122 SER OG 1 1
9 20496 1 1 123 ASP C C 104.896 -13.297 -1.637 1.00 . A A . 123 ASP C 1 1
9 20497 1 1 123 ASP CA C 105.218 -12.718 -3.022 1.00 . A A . 123 ASP CA 1 1
9 20498 1 1 123 ASP CB C 103.941 -12.447 -3.819 1.00 . A A . 123 ASP CB 1 1
9 20499 1 1 123 ASP CG C 102.999 -11.488 -3.129 1.00 . A A . 123 ASP CG 1 1
9 20500 1 1 123 ASP H H 105.737 -13.862 -4.707 1.00 . A A . 123 ASP H 1 1
9 20501 1 1 123 ASP HA H 105.740 -11.782 -2.888 1.00 . A A . 123 ASP HA 1 1
9 20502 1 1 123 ASP HB2 H 104.210 -12.025 -4.778 1.00 . A A . 123 ASP HB2 1 1
9 20503 1 1 123 ASP HB3 H 103.423 -13.381 -3.984 1.00 . A A . 123 ASP HB3 1 1
9 20504 1 1 123 ASP N N 106.074 -13.583 -3.831 1.00 . A A . 123 ASP N 1 1
9 20505 1 1 123 ASP O O 105.043 -14.499 -1.395 1.00 . A A . 123 ASP O 1 1
9 20506 1 1 123 ASP OD1 O 103.193 -10.267 -3.257 1.00 . A A . 123 ASP OD1 1 1
9 20507 1 1 123 ASP OD2 O 102.050 -11.957 -2.474 1.00 . A A . 123 ASP OD2 1 1
9 20508 1 1 124 LEU C C 102.817 -13.071 1.044 1.00 . A A . 124 LEU C 1 1
9 20509 1 1 124 LEU CA C 104.268 -12.751 0.676 1.00 . A A . 124 LEU CA 1 1
9 20510 1 1 124 LEU CB C 104.775 -11.600 1.565 1.00 . A A . 124 LEU CB 1 1
9 20511 1 1 124 LEU CD1 C 106.537 -10.545 0.074 1.00 . A A . 124 LEU CD1 1 1
9 20512 1 1 124 LEU CD2 C 106.721 -10.339 2.573 1.00 . A A . 124 LEU CD2 1 1
9 20513 1 1 124 LEU CG C 106.266 -11.228 1.415 1.00 . A A . 124 LEU CG 1 1
9 20514 1 1 124 LEU H H 104.183 -11.520 -1.046 1.00 . A A . 124 LEU H 1 1
9 20515 1 1 124 LEU HA H 104.867 -13.630 0.875 1.00 . A A . 124 LEU HA 1 1
9 20516 1 1 124 LEU HB2 H 104.185 -10.720 1.345 1.00 . A A . 124 LEU HB2 1 1
9 20517 1 1 124 LEU HB3 H 104.602 -11.873 2.597 1.00 . A A . 124 LEU HB3 1 1
9 20518 1 1 124 LEU HD11 H 106.291 -11.221 -0.731 1.00 . A A . 124 LEU HD11 1 1
9 20519 1 1 124 LEU HD12 H 107.581 -10.276 0.009 1.00 . A A . 124 LEU HD12 1 1
9 20520 1 1 124 LEU HD13 H 105.932 -9.653 -0.008 1.00 . A A . 124 LEU HD13 1 1
9 20521 1 1 124 LEU HD21 H 107.770 -10.109 2.460 1.00 . A A . 124 LEU HD21 1 1
9 20522 1 1 124 LEU HD22 H 106.567 -10.859 3.508 1.00 . A A . 124 LEU HD22 1 1
9 20523 1 1 124 LEU HD23 H 106.149 -9.422 2.573 1.00 . A A . 124 LEU HD23 1 1
9 20524 1 1 124 LEU HG H 106.856 -12.134 1.444 1.00 . A A . 124 LEU HG 1 1
9 20525 1 1 124 LEU N N 104.429 -12.419 -0.740 1.00 . A A . 124 LEU N 1 1
9 20526 1 1 124 LEU O O 102.570 -13.717 2.058 1.00 . A A . 124 LEU O 1 1
9 20527 1 1 125 PHE C C 100.052 -14.223 -0.193 1.00 . A A . 125 PHE C 1 1
9 20528 1 1 125 PHE CA C 100.449 -12.944 0.538 1.00 . A A . 125 PHE CA 1 1
9 20529 1 1 125 PHE CB C 99.468 -11.779 0.245 1.00 . A A . 125 PHE CB 1 1
9 20530 1 1 125 PHE CD1 C 101.022 -9.854 -0.251 1.00 . A A . 125 PHE CD1 1 1
9 20531 1 1 125 PHE CD2 C 99.376 -10.424 -1.884 1.00 . A A . 125 PHE CD2 1 1
9 20532 1 1 125 PHE CE1 C 101.466 -8.821 -1.054 1.00 . A A . 125 PHE CE1 1 1
9 20533 1 1 125 PHE CE2 C 99.813 -9.387 -2.687 1.00 . A A . 125 PHE CE2 1 1
9 20534 1 1 125 PHE CG C 99.974 -10.672 -0.654 1.00 . A A . 125 PHE CG 1 1
9 20535 1 1 125 PHE CZ C 100.860 -8.585 -2.271 1.00 . A A . 125 PHE CZ 1 1
9 20536 1 1 125 PHE H H 102.073 -12.080 -0.538 1.00 . A A . 125 PHE H 1 1
9 20537 1 1 125 PHE HA H 100.397 -13.161 1.600 1.00 . A A . 125 PHE HA 1 1
9 20538 1 1 125 PHE HB2 H 98.578 -12.183 -0.214 1.00 . A A . 125 PHE HB2 1 1
9 20539 1 1 125 PHE HB3 H 99.186 -11.325 1.188 1.00 . A A . 125 PHE HB3 1 1
9 20540 1 1 125 PHE HD1 H 101.499 -10.036 0.702 1.00 . A A . 125 PHE HD1 1 1
9 20541 1 1 125 PHE HD2 H 98.560 -11.053 -2.213 1.00 . A A . 125 PHE HD2 1 1
9 20542 1 1 125 PHE HE1 H 102.284 -8.196 -0.727 1.00 . A A . 125 PHE HE1 1 1
9 20543 1 1 125 PHE HE2 H 99.340 -9.205 -3.642 1.00 . A A . 125 PHE HE2 1 1
9 20544 1 1 125 PHE HZ H 101.204 -7.774 -2.895 1.00 . A A . 125 PHE HZ 1 1
9 20545 1 1 125 PHE N N 101.848 -12.617 0.253 1.00 . A A . 125 PHE N 1 1
9 20546 1 1 125 PHE O O 99.057 -14.276 -0.922 1.00 . A A . 125 PHE O 1 1
9 20547 1 1 126 LEU C C 100.536 -17.569 0.683 1.00 . A A . 126 LEU C 1 1
9 20548 1 1 126 LEU CA C 100.618 -16.599 -0.491 1.00 . A A . 126 LEU CA 1 1
9 20549 1 1 126 LEU CB C 101.745 -17.040 -1.452 1.00 . A A . 126 LEU CB 1 1
9 20550 1 1 126 LEU CD1 C 100.285 -16.870 -3.509 1.00 . A A . 126 LEU CD1 1 1
9 20551 1 1 126 LEU CD2 C 101.901 -15.035 -2.968 1.00 . A A . 126 LEU CD2 1 1
9 20552 1 1 126 LEU CG C 101.642 -16.529 -2.900 1.00 . A A . 126 LEU CG 1 1
9 20553 1 1 126 LEU H H 101.670 -15.105 0.566 1.00 . A A . 126 LEU H 1 1
9 20554 1 1 126 LEU HA H 99.673 -16.600 -1.016 1.00 . A A . 126 LEU HA 1 1
9 20555 1 1 126 LEU HB2 H 102.688 -16.694 -1.041 1.00 . A A . 126 LEU HB2 1 1
9 20556 1 1 126 LEU HB3 H 101.766 -18.121 -1.478 1.00 . A A . 126 LEU HB3 1 1
9 20557 1 1 126 LEU HD11 H 99.501 -16.395 -2.935 1.00 . A A . 126 LEU HD11 1 1
9 20558 1 1 126 LEU HD12 H 100.142 -17.940 -3.497 1.00 . A A . 126 LEU HD12 1 1
9 20559 1 1 126 LEU HD13 H 100.248 -16.515 -4.530 1.00 . A A . 126 LEU HD13 1 1
9 20560 1 1 126 LEU HD21 H 101.160 -14.510 -2.384 1.00 . A A . 126 LEU HD21 1 1
9 20561 1 1 126 LEU HD22 H 101.847 -14.706 -3.996 1.00 . A A . 126 LEU HD22 1 1
9 20562 1 1 126 LEU HD23 H 102.885 -14.822 -2.575 1.00 . A A . 126 LEU HD23 1 1
9 20563 1 1 126 LEU HG H 102.398 -17.022 -3.497 1.00 . A A . 126 LEU HG 1 1
9 20564 1 1 126 LEU N N 100.866 -15.254 0.020 1.00 . A A . 126 LEU N 1 1
9 20565 1 1 126 LEU O O 100.328 -17.158 1.824 1.00 . A A . 126 LEU O 1 1
9 20566 1 1 127 LYS C C 102.236 -20.411 1.436 1.00 . A A . 127 LYS C 1 1
9 20567 1 1 127 LYS CA C 100.803 -19.868 1.436 1.00 . A A . 127 LYS CA 1 1
9 20568 1 1 127 LYS CB C 99.765 -20.989 1.246 1.00 . A A . 127 LYS CB 1 1
9 20569 1 1 127 LYS CD C 97.321 -21.681 1.391 1.00 . A A . 127 LYS CD 1 1
9 20570 1 1 127 LYS CE C 97.030 -21.961 -0.081 1.00 . A A . 127 LYS CE 1 1
9 20571 1 1 127 LYS CG C 98.335 -20.551 1.577 1.00 . A A . 127 LYS CG 1 1
9 20572 1 1 127 LYS H H 100.626 -19.146 -0.543 1.00 . A A . 127 LYS H 1 1
9 20573 1 1 127 LYS HA H 100.626 -19.387 2.390 1.00 . A A . 127 LYS HA 1 1
9 20574 1 1 127 LYS HB2 H 99.792 -21.320 0.218 1.00 . A A . 127 LYS HB2 1 1
9 20575 1 1 127 LYS HB3 H 100.023 -21.818 1.889 1.00 . A A . 127 LYS HB3 1 1
9 20576 1 1 127 LYS HD2 H 97.713 -22.580 1.845 1.00 . A A . 127 LYS HD2 1 1
9 20577 1 1 127 LYS HD3 H 96.399 -21.405 1.884 1.00 . A A . 127 LYS HD3 1 1
9 20578 1 1 127 LYS HE2 H 97.967 -22.090 -0.603 1.00 . A A . 127 LYS HE2 1 1
9 20579 1 1 127 LYS HE3 H 96.453 -22.872 -0.153 1.00 . A A . 127 LYS HE3 1 1
9 20580 1 1 127 LYS HG2 H 98.301 -20.222 2.606 1.00 . A A . 127 LYS HG2 1 1
9 20581 1 1 127 LYS HG3 H 98.064 -19.727 0.930 1.00 . A A . 127 LYS HG3 1 1
9 20582 1 1 127 LYS HZ1 H 95.337 -20.748 -0.274 1.00 . A A . 127 LYS HZ1 1 1
9 20583 1 1 127 LYS HZ2 H 96.129 -21.055 -1.735 1.00 . A A . 127 LYS HZ2 1 1
9 20584 1 1 127 LYS HZ3 H 96.789 -19.957 -0.634 1.00 . A A . 127 LYS HZ3 1 1
9 20585 1 1 127 LYS N N 100.658 -18.859 0.396 1.00 . A A . 127 LYS N 1 1
9 20586 1 1 127 LYS NZ N 96.269 -20.854 -0.724 1.00 . A A . 127 LYS NZ 1 1
9 20587 1 1 127 LYS O O 102.532 -21.426 2.071 1.00 . A A . 127 LYS O 1 1
9 20588 1 1 128 HIS C C 105.237 -19.210 1.836 1.00 . A A . 128 HIS C 1 1
9 20589 1 1 128 HIS CA C 104.559 -20.023 0.731 1.00 . A A . 128 HIS CA 1 1
9 20590 1 1 128 HIS CB C 105.203 -19.717 -0.634 1.00 . A A . 128 HIS CB 1 1
9 20591 1 1 128 HIS CD2 C 104.129 -21.715 -1.908 1.00 . A A . 128 HIS CD2 1 1
9 20592 1 1 128 HIS CE1 C 103.820 -20.730 -3.839 1.00 . A A . 128 HIS CE1 1 1
9 20593 1 1 128 HIS CG C 104.579 -20.442 -1.791 1.00 . A A . 128 HIS CG 1 1
9 20594 1 1 128 HIS H H 102.812 -18.947 0.199 1.00 . A A . 128 HIS H 1 1
9 20595 1 1 128 HIS HA H 104.673 -21.077 0.951 1.00 . A A . 128 HIS HA 1 1
9 20596 1 1 128 HIS HB2 H 105.123 -18.657 -0.830 1.00 . A A . 128 HIS HB2 1 1
9 20597 1 1 128 HIS HB3 H 106.250 -19.989 -0.598 1.00 . A A . 128 HIS HB3 1 1
9 20598 1 1 128 HIS HD1 H 104.609 -18.934 -3.265 1.00 . A A . 128 HIS HD1 1 1
9 20599 1 1 128 HIS HD2 H 104.132 -22.469 -1.134 1.00 . A A . 128 HIS HD2 1 1
9 20600 1 1 128 HIS HE1 H 103.544 -20.547 -4.867 1.00 . A A . 128 HIS HE1 1 1
9 20601 1 1 128 HIS HE2 H 103.119 -22.621 -3.508 1.00 . A A . 128 HIS HE2 1 1
9 20602 1 1 128 HIS N N 103.127 -19.709 0.724 1.00 . A A . 128 HIS N 1 1
9 20603 1 1 128 HIS ND1 N 104.370 -19.855 -3.020 1.00 . A A . 128 HIS ND1 1 1
9 20604 1 1 128 HIS NE2 N 103.664 -21.867 -3.190 1.00 . A A . 128 HIS NE2 1 1
9 20605 1 1 128 HIS O O 105.411 -19.697 2.955 1.00 . A A . 128 HIS O 1 1
9 20606 1 1 129 LYS C C 104.717 -16.483 3.187 1.00 . A A . 129 LYS C 1 1
9 20607 1 1 129 LYS CA C 105.991 -17.003 2.548 1.00 . A A . 129 LYS CA 1 1
9 20608 1 1 129 LYS CB C 106.778 -15.824 1.953 1.00 . A A . 129 LYS CB 1 1
9 20609 1 1 129 LYS CD C 108.885 -14.953 0.879 1.00 . A A . 129 LYS CD 1 1
9 20610 1 1 129 LYS CE C 110.235 -15.299 0.265 1.00 . A A . 129 LYS CE 1 1
9 20611 1 1 129 LYS CG C 108.120 -16.197 1.332 1.00 . A A . 129 LYS CG 1 1
9 20612 1 1 129 LYS H H 105.604 -17.685 0.586 1.00 . A A . 129 LYS H 1 1
9 20613 1 1 129 LYS HA H 106.592 -17.510 3.292 1.00 . A A . 129 LYS HA 1 1
9 20614 1 1 129 LYS HB2 H 106.174 -15.359 1.186 1.00 . A A . 129 LYS HB2 1 1
9 20615 1 1 129 LYS HB3 H 106.960 -15.100 2.736 1.00 . A A . 129 LYS HB3 1 1
9 20616 1 1 129 LYS HD2 H 108.293 -14.428 0.142 1.00 . A A . 129 LYS HD2 1 1
9 20617 1 1 129 LYS HD3 H 109.044 -14.309 1.735 1.00 . A A . 129 LYS HD3 1 1
9 20618 1 1 129 LYS HE2 H 110.762 -14.382 0.043 1.00 . A A . 129 LYS HE2 1 1
9 20619 1 1 129 LYS HE3 H 110.806 -15.875 0.979 1.00 . A A . 129 LYS HE3 1 1
9 20620 1 1 129 LYS HG2 H 108.713 -16.728 2.064 1.00 . A A . 129 LYS HG2 1 1
9 20621 1 1 129 LYS HG3 H 107.946 -16.835 0.476 1.00 . A A . 129 LYS HG3 1 1
9 20622 1 1 129 LYS HZ1 H 111.036 -16.336 -1.358 1.00 . A A . 129 LYS HZ1 1 1
9 20623 1 1 129 LYS HZ2 H 109.591 -15.529 -1.709 1.00 . A A . 129 LYS HZ2 1 1
9 20624 1 1 129 LYS HZ3 H 109.564 -16.959 -0.806 1.00 . A A . 129 LYS HZ3 1 1
9 20625 1 1 129 LYS N N 105.604 -17.965 1.522 1.00 . A A . 129 LYS N 1 1
9 20626 1 1 129 LYS NZ N 110.095 -16.086 -0.988 1.00 . A A . 129 LYS NZ 1 1
9 20627 1 1 129 LYS O O 103.872 -15.935 2.482 1.00 . A A . 129 LYS O 1 1
9 20628 1 1 130 ARG C C 102.201 -17.285 4.685 1.00 . A A . 130 ARG C 1 1
9 20629 1 1 130 ARG CA C 103.311 -16.354 5.186 1.00 . A A . 130 ARG CA 1 1
9 20630 1 1 130 ARG CB C 102.942 -14.865 4.968 1.00 . A A . 130 ARG CB 1 1
9 20631 1 1 130 ARG CD C 101.239 -14.586 6.845 1.00 . A A . 130 ARG CD 1 1
9 20632 1 1 130 ARG CG C 101.509 -14.472 5.347 1.00 . A A . 130 ARG CG 1 1
9 20633 1 1 130 ARG CZ C 99.195 -14.528 8.252 1.00 . A A . 130 ARG CZ 1 1
9 20634 1 1 130 ARG H H 105.304 -17.066 5.013 1.00 . A A . 130 ARG H 1 1
9 20635 1 1 130 ARG HA H 103.462 -16.532 6.243 1.00 . A A . 130 ARG HA 1 1
9 20636 1 1 130 ARG HB2 H 103.616 -14.257 5.552 1.00 . A A . 130 ARG HB2 1 1
9 20637 1 1 130 ARG HB3 H 103.086 -14.628 3.923 1.00 . A A . 130 ARG HB3 1 1
9 20638 1 1 130 ARG HD2 H 101.324 -15.624 7.135 1.00 . A A . 130 ARG HD2 1 1
9 20639 1 1 130 ARG HD3 H 101.976 -14.002 7.378 1.00 . A A . 130 ARG HD3 1 1
9 20640 1 1 130 ARG HE H 99.511 -13.400 6.621 1.00 . A A . 130 ARG HE 1 1
9 20641 1 1 130 ARG HG2 H 101.339 -13.448 5.045 1.00 . A A . 130 ARG HG2 1 1
9 20642 1 1 130 ARG HG3 H 100.820 -15.117 4.818 1.00 . A A . 130 ARG HG3 1 1
9 20643 1 1 130 ARG HH11 H 100.562 -15.913 8.832 1.00 . A A . 130 ARG HH11 1 1
9 20644 1 1 130 ARG HH12 H 99.137 -15.820 9.820 1.00 . A A . 130 ARG HH12 1 1
9 20645 1 1 130 ARG HH21 H 97.634 -13.264 7.930 1.00 . A A . 130 ARG HH21 1 1
9 20646 1 1 130 ARG HH22 H 97.481 -14.302 9.314 1.00 . A A . 130 ARG HH22 1 1
9 20647 1 1 130 ARG N N 104.564 -16.680 4.500 1.00 . A A . 130 ARG N 1 1
9 20648 1 1 130 ARG NE N 99.900 -14.100 7.198 1.00 . A A . 130 ARG NE 1 1
9 20649 1 1 130 ARG NH1 N 99.671 -15.497 9.030 1.00 . A A . 130 ARG NH1 1 1
9 20650 1 1 130 ARG NH2 N 98.009 -13.991 8.519 1.00 . A A . 130 ARG NH2 1 1
9 20651 1 1 130 ARG O O 102.243 -17.772 3.555 1.00 . A A . 130 ARG O 1 1
9 20652 1 1 131 THR C C 98.856 -17.512 5.035 1.00 . A A . 131 THR C 1 1
9 20653 1 1 131 THR CA C 100.100 -18.385 5.150 1.00 . A A . 131 THR CA 1 1
9 20654 1 1 131 THR CB C 99.846 -19.519 6.166 1.00 . A A . 131 THR CB 1 1
9 20655 1 1 131 THR CG2 C 98.672 -20.392 5.729 1.00 . A A . 131 THR CG2 1 1
9 20656 1 1 131 THR H H 101.300 -17.252 6.464 1.00 . A A . 131 THR H 1 1
9 20657 1 1 131 THR HA H 100.310 -18.830 4.185 1.00 . A A . 131 THR HA 1 1
9 20658 1 1 131 THR HB H 99.611 -19.077 7.125 1.00 . A A . 131 THR HB 1 1
9 20659 1 1 131 THR HG1 H 101.583 -20.223 5.515 1.00 . A A . 131 THR HG1 1 1
9 20660 1 1 131 THR HG21 H 98.886 -20.832 4.765 1.00 . A A . 131 THR HG21 1 1
9 20661 1 1 131 THR HG22 H 97.779 -19.789 5.659 1.00 . A A . 131 THR HG22 1 1
9 20662 1 1 131 THR HG23 H 98.518 -21.177 6.455 1.00 . A A . 131 THR HG23 1 1
9 20663 1 1 131 THR N N 101.241 -17.579 5.542 1.00 . A A . 131 THR N 1 1
9 20664 1 1 131 THR O O 98.509 -16.800 5.979 1.00 . A A . 131 THR O 1 1
9 20665 1 1 131 THR OG1 O 101.029 -20.327 6.303 1.00 . A A . 131 THR OG1 1 1
9 20666 1 1 132 GLU C C 95.977 -17.261 4.790 1.00 . A A . 132 GLU C 1 1
9 20667 1 1 132 GLU CA C 96.939 -16.862 3.676 1.00 . A A . 132 GLU CA 1 1
9 20668 1 1 132 GLU CB C 96.341 -17.204 2.303 1.00 . A A . 132 GLU CB 1 1
9 20669 1 1 132 GLU CD C 96.609 -17.096 -0.217 1.00 . A A . 132 GLU CD 1 1
9 20670 1 1 132 GLU CG C 97.204 -16.744 1.136 1.00 . A A . 132 GLU CG 1 1
9 20671 1 1 132 GLU H H 98.622 -18.013 3.110 1.00 . A A . 132 GLU H 1 1
9 20672 1 1 132 GLU HA H 97.117 -15.796 3.729 1.00 . A A . 132 GLU HA 1 1
9 20673 1 1 132 GLU HB2 H 96.215 -18.276 2.233 1.00 . A A . 132 GLU HB2 1 1
9 20674 1 1 132 GLU HB3 H 95.373 -16.731 2.216 1.00 . A A . 132 GLU HB3 1 1
9 20675 1 1 132 GLU HG2 H 97.322 -15.671 1.193 1.00 . A A . 132 GLU HG2 1 1
9 20676 1 1 132 GLU HG3 H 98.175 -17.212 1.219 1.00 . A A . 132 GLU HG3 1 1
9 20677 1 1 132 GLU N N 98.215 -17.540 3.866 1.00 . A A . 132 GLU N 1 1
9 20678 1 1 132 GLU O O 95.537 -18.411 4.860 1.00 . A A . 132 GLU O 1 1
9 20679 1 1 132 GLU OE1 O 95.821 -16.287 -0.753 1.00 . A A . 132 GLU OE1 1 1
9 20680 1 1 132 GLU OE2 O 96.932 -18.178 -0.752 1.00 . A A . 132 GLU OE2 1 1
9 20681 1 1 133 GLU C C 93.435 -16.956 6.426 1.00 . A A . 133 GLU C 1 1
9 20682 1 1 133 GLU CA C 94.855 -16.561 6.840 1.00 . A A . 133 GLU CA 1 1
9 20683 1 1 133 GLU CB C 94.868 -15.334 7.766 1.00 . A A . 133 GLU CB 1 1
9 20684 1 1 133 GLU CD C 95.109 -12.813 7.841 1.00 . A A . 133 GLU CD 1 1
9 20685 1 1 133 GLU CG C 94.598 -14.009 7.054 1.00 . A A . 133 GLU CG 1 1
9 20686 1 1 133 GLU H H 96.074 -15.420 5.549 1.00 . A A . 133 GLU H 1 1
9 20687 1 1 133 GLU HA H 95.292 -17.394 7.376 1.00 . A A . 133 GLU HA 1 1
9 20688 1 1 133 GLU HB2 H 94.116 -15.466 8.531 1.00 . A A . 133 GLU HB2 1 1
9 20689 1 1 133 GLU HB3 H 95.839 -15.270 8.240 1.00 . A A . 133 GLU HB3 1 1
9 20690 1 1 133 GLU HG2 H 95.087 -14.026 6.089 1.00 . A A . 133 GLU HG2 1 1
9 20691 1 1 133 GLU HG3 H 93.532 -13.901 6.911 1.00 . A A . 133 GLU HG3 1 1
9 20692 1 1 133 GLU N N 95.696 -16.314 5.677 1.00 . A A . 133 GLU N 1 1
9 20693 1 1 133 GLU O O 92.534 -16.122 6.321 1.00 . A A . 133 GLU O 1 1
9 20694 1 1 133 GLU OE1 O 94.478 -12.442 8.852 1.00 . A A . 133 GLU OE1 1 1
9 20695 1 1 133 GLU OE2 O 96.171 -12.263 7.472 1.00 . A A . 133 GLU OE2 1 1
9 20696 1 1 134 GLU C C 91.150 -18.989 7.077 1.00 . A A . 134 GLU C 1 1
9 20697 1 1 134 GLU CA C 91.979 -18.821 5.807 1.00 . A A . 134 GLU CA 1 1
9 20698 1 1 134 GLU CB C 92.181 -20.173 5.106 1.00 . A A . 134 GLU CB 1 1
9 20699 1 1 134 GLU CD C 93.303 -22.455 5.174 1.00 . A A . 134 GLU CD 1 1
9 20700 1 1 134 GLU CG C 92.992 -21.174 5.929 1.00 . A A . 134 GLU CG 1 1
9 20701 1 1 134 GLU H H 94.065 -18.822 6.129 1.00 . A A . 134 GLU H 1 1
9 20702 1 1 134 GLU HA H 91.465 -18.144 5.137 1.00 . A A . 134 GLU HA 1 1
9 20703 1 1 134 GLU HB2 H 91.213 -20.609 4.899 1.00 . A A . 134 GLU HB2 1 1
9 20704 1 1 134 GLU HB3 H 92.696 -20.006 4.171 1.00 . A A . 134 GLU HB3 1 1
9 20705 1 1 134 GLU HG2 H 93.923 -20.708 6.219 1.00 . A A . 134 GLU HG2 1 1
9 20706 1 1 134 GLU HG3 H 92.430 -21.425 6.819 1.00 . A A . 134 GLU HG3 1 1
9 20707 1 1 134 GLU N N 93.274 -18.243 6.137 1.00 . A A . 134 GLU N 1 1
9 20708 1 1 134 GLU O O 89.927 -18.830 7.069 1.00 . A A . 134 GLU O 1 1
9 20709 1 1 134 GLU OE1 O 92.358 -23.222 4.882 1.00 . A A . 134 GLU OE1 1 1
9 20710 1 1 134 GLU OE2 O 94.488 -22.707 4.875 1.00 . A A . 134 GLU OE2 1 1
9 20711 1 1 135 GLU C C 91.613 -18.267 10.355 1.00 . A A . 135 GLU C 1 1
9 20712 1 1 135 GLU CA C 91.223 -19.449 9.478 1.00 . A A . 135 GLU CA 1 1
9 20713 1 1 135 GLU CB C 91.669 -20.758 10.146 1.00 . A A . 135 GLU CB 1 1
9 20714 1 1 135 GLU CD C 89.727 -22.152 9.294 1.00 . A A . 135 GLU CD 1 1
9 20715 1 1 135 GLU CG C 91.238 -22.018 9.404 1.00 . A A . 135 GLU CG 1 1
9 20716 1 1 135 GLU H H 92.808 -19.440 8.089 1.00 . A A . 135 GLU H 1 1
9 20717 1 1 135 GLU HA H 90.148 -19.459 9.352 1.00 . A A . 135 GLU HA 1 1
9 20718 1 1 135 GLU HB2 H 92.747 -20.761 10.216 1.00 . A A . 135 GLU HB2 1 1
9 20719 1 1 135 GLU HB3 H 91.256 -20.797 11.145 1.00 . A A . 135 GLU HB3 1 1
9 20720 1 1 135 GLU HG2 H 91.660 -21.994 8.408 1.00 . A A . 135 GLU HG2 1 1
9 20721 1 1 135 GLU HG3 H 91.624 -22.879 9.932 1.00 . A A . 135 GLU HG3 1 1
9 20722 1 1 135 GLU N N 91.841 -19.308 8.167 1.00 . A A . 135 GLU N 1 1
9 20723 1 1 135 GLU O O 92.655 -17.648 10.142 1.00 . A A . 135 GLU O 1 1
9 20724 1 1 135 GLU OE1 O 89.044 -22.113 10.340 1.00 . A A . 135 GLU OE1 1 1
9 20725 1 1 135 GLU OE2 O 89.214 -22.295 8.164 1.00 . A A . 135 GLU OE2 1 1
9 20726 1 1 136 GLU C C 92.061 -17.305 13.333 1.00 . A A . 136 GLU C 1 1
9 20727 1 1 136 GLU CA C 91.051 -16.872 12.272 1.00 . A A . 136 GLU CA 1 1
9 20728 1 1 136 GLU CB C 89.745 -16.413 12.926 1.00 . A A . 136 GLU CB 1 1
9 20729 1 1 136 GLU CD C 87.409 -15.498 12.587 1.00 . A A . 136 GLU CD 1 1
9 20730 1 1 136 GLU CG C 88.695 -15.951 11.922 1.00 . A A . 136 GLU CG 1 1
9 20731 1 1 136 GLU H H 89.963 -18.497 11.457 1.00 . A A . 136 GLU H 1 1
9 20732 1 1 136 GLU HA H 91.470 -16.051 11.706 1.00 . A A . 136 GLU HA 1 1
9 20733 1 1 136 GLU HB2 H 89.332 -17.235 13.495 1.00 . A A . 136 GLU HB2 1 1
9 20734 1 1 136 GLU HB3 H 89.958 -15.593 13.598 1.00 . A A . 136 GLU HB3 1 1
9 20735 1 1 136 GLU HG2 H 89.099 -15.126 11.351 1.00 . A A . 136 GLU HG2 1 1
9 20736 1 1 136 GLU HG3 H 88.470 -16.771 11.252 1.00 . A A . 136 GLU HG3 1 1
9 20737 1 1 136 GLU N N 90.782 -17.968 11.344 1.00 . A A . 136 GLU N 1 1
9 20738 1 1 136 GLU O O 92.493 -16.501 14.166 1.00 . A A . 136 GLU O 1 1
9 20739 1 1 136 GLU OE1 O 86.532 -16.350 12.834 1.00 . A A . 136 GLU OE1 1 1
9 20740 1 1 136 GLU OE2 O 87.269 -14.288 12.869 1.00 . A A . 136 GLU OE2 1 1
9 20741 1 1 137 ASP C C 94.184 -20.262 13.528 1.00 . A A . 137 ASP C 1 1
9 20742 1 1 137 ASP CA C 93.407 -19.141 14.218 1.00 . A A . 137 ASP CA 1 1
9 20743 1 1 137 ASP CB C 92.724 -19.661 15.497 1.00 . A A . 137 ASP CB 1 1
9 20744 1 1 137 ASP CG C 91.790 -20.842 15.252 1.00 . A A . 137 ASP CG 1 1
9 20745 1 1 137 ASP H H 92.016 -19.171 12.633 1.00 . A A . 137 ASP H 1 1
9 20746 1 1 137 ASP HA H 94.099 -18.352 14.485 1.00 . A A . 137 ASP HA 1 1
9 20747 1 1 137 ASP HB2 H 93.485 -19.968 16.201 1.00 . A A . 137 ASP HB2 1 1
9 20748 1 1 137 ASP HB3 H 92.147 -18.858 15.937 1.00 . A A . 137 ASP HB3 1 1
9 20749 1 1 137 ASP N N 92.425 -18.582 13.299 1.00 . A A . 137 ASP N 1 1
9 20750 1 1 137 ASP O O 93.603 -21.252 13.078 1.00 . A A . 137 ASP O 1 1
9 20751 1 1 137 ASP OD1 O 90.788 -20.681 14.519 1.00 . A A . 137 ASP OD1 1 1
9 20752 1 1 137 ASP OD2 O 92.049 -21.942 15.794 1.00 . A A . 137 ASP OD2 1 1
9 20753 1 1 138 LEU C C 97.565 -21.334 13.744 1.00 . A A . 138 LEU C 1 1
9 20754 1 1 138 LEU CA C 96.373 -21.084 12.817 1.00 . A A . 138 LEU CA 1 1
9 20755 1 1 138 LEU CB C 96.848 -20.626 11.421 1.00 . A A . 138 LEU CB 1 1
9 20756 1 1 138 LEU CD1 C 96.315 -19.942 9.049 1.00 . A A . 138 LEU CD1 1 1
9 20757 1 1 138 LEU CD2 C 95.132 -21.902 10.083 1.00 . A A . 138 LEU CD2 1 1
9 20758 1 1 138 LEU CG C 95.753 -20.530 10.342 1.00 . A A . 138 LEU CG 1 1
9 20759 1 1 138 LEU H H 95.886 -19.239 13.731 1.00 . A A . 138 LEU H 1 1
9 20760 1 1 138 LEU HA H 95.813 -22.006 12.715 1.00 . A A . 138 LEU HA 1 1
9 20761 1 1 138 LEU HB2 H 97.306 -19.652 11.524 1.00 . A A . 138 LEU HB2 1 1
9 20762 1 1 138 LEU HB3 H 97.601 -21.320 11.075 1.00 . A A . 138 LEU HB3 1 1
9 20763 1 1 138 LEU HD11 H 96.710 -18.955 9.243 1.00 . A A . 138 LEU HD11 1 1
9 20764 1 1 138 LEU HD12 H 95.528 -19.875 8.311 1.00 . A A . 138 LEU HD12 1 1
9 20765 1 1 138 LEU HD13 H 97.105 -20.578 8.674 1.00 . A A . 138 LEU HD13 1 1
9 20766 1 1 138 LEU HD21 H 94.370 -21.816 9.321 1.00 . A A . 138 LEU HD21 1 1
9 20767 1 1 138 LEU HD22 H 94.684 -22.274 10.994 1.00 . A A . 138 LEU HD22 1 1
9 20768 1 1 138 LEU HD23 H 95.896 -22.591 9.752 1.00 . A A . 138 LEU HD23 1 1
9 20769 1 1 138 LEU HG H 94.971 -19.870 10.691 1.00 . A A . 138 LEU HG 1 1
9 20770 1 1 138 LEU N N 95.493 -20.080 13.410 1.00 . A A . 138 LEU N 1 1
9 20771 1 1 138 LEU O O 98.672 -20.826 13.459 1.00 . A A . 138 LEU O 1 1
9 20772 1 1 138 LEU OXT O 97.378 -22.005 14.780 1.00 . A A . 138 LEU OXT 1 1
10 20773 1 1 1 SER C C 95.426 -9.310 11.022 1.00 . A A . 1 SER C 1 1
10 20774 1 1 1 SER CA C 95.189 -9.493 12.519 1.00 . A A . 1 SER CA 1 1
10 20775 1 1 1 SER CB C 96.004 -8.465 13.318 1.00 . A A . 1 SER CB 1 1
10 20776 1 1 1 SER H1 H 95.386 -11.002 13.940 1.00 . A A . 1 SER H1 1 1
10 20777 1 1 1 SER H2 H 96.579 -11.020 12.743 1.00 . A A . 1 SER H2 1 1
10 20778 1 1 1 SER H3 H 95.022 -11.563 12.385 1.00 . A A . 1 SER H3 1 1
10 20779 1 1 1 SER HA H 94.137 -9.356 12.726 1.00 . A A . 1 SER HA 1 1
10 20780 1 1 1 SER HB2 H 95.839 -8.621 14.374 1.00 . A A . 1 SER HB2 1 1
10 20781 1 1 1 SER HB3 H 97.055 -8.591 13.098 1.00 . A A . 1 SER HB3 1 1
10 20782 1 1 1 SER HG H 95.880 -6.550 13.716 1.00 . A A . 1 SER HG 1 1
10 20783 1 1 1 SER N N 95.569 -10.864 12.926 1.00 . A A . 1 SER N 1 1
10 20784 1 1 1 SER O O 95.928 -10.216 10.350 1.00 . A A . 1 SER O 1 1
10 20785 1 1 1 SER OG O 95.628 -7.135 12.995 1.00 . A A . 1 SER OG 1 1
10 20786 1 1 2 MET C C 96.675 -7.255 8.878 1.00 . A A . 2 MET C 1 1
10 20787 1 1 2 MET CA C 95.282 -7.841 9.090 1.00 . A A . 2 MET CA 1 1
10 20788 1 1 2 MET CB C 94.205 -6.888 8.545 1.00 . A A . 2 MET CB 1 1
10 20789 1 1 2 MET CE C 90.150 -7.461 7.714 1.00 . A A . 2 MET CE 1 1
10 20790 1 1 2 MET CG C 92.814 -7.503 8.484 1.00 . A A . 2 MET CG 1 1
10 20791 1 1 2 MET H H 94.645 -7.468 11.077 1.00 . A A . 2 MET H 1 1
10 20792 1 1 2 MET HA H 95.222 -8.773 8.544 1.00 . A A . 2 MET HA 1 1
10 20793 1 1 2 MET HB2 H 94.161 -6.013 9.178 1.00 . A A . 2 MET HB2 1 1
10 20794 1 1 2 MET HB3 H 94.482 -6.582 7.546 1.00 . A A . 2 MET HB3 1 1
10 20795 1 1 2 MET HE1 H 89.325 -6.936 7.256 1.00 . A A . 2 MET HE1 1 1
10 20796 1 1 2 MET HE2 H 89.905 -7.690 8.741 1.00 . A A . 2 MET HE2 1 1
10 20797 1 1 2 MET HE3 H 90.336 -8.379 7.175 1.00 . A A . 2 MET HE3 1 1
10 20798 1 1 2 MET HG2 H 92.869 -8.437 7.943 1.00 . A A . 2 MET HG2 1 1
10 20799 1 1 2 MET HG3 H 92.474 -7.694 9.493 1.00 . A A . 2 MET HG3 1 1
10 20800 1 1 2 MET N N 95.062 -8.144 10.498 1.00 . A A . 2 MET N 1 1
10 20801 1 1 2 MET O O 96.841 -6.040 8.746 1.00 . A A . 2 MET O 1 1
10 20802 1 1 2 MET SD S 91.615 -6.431 7.664 1.00 . A A . 2 MET SD 1 1
10 20803 1 1 3 GLN C C 99.371 -8.181 7.148 1.00 . A A . 3 GLN C 1 1
10 20804 1 1 3 GLN CA C 99.055 -7.750 8.579 1.00 . A A . 3 GLN CA 1 1
10 20805 1 1 3 GLN CB C 100.038 -8.397 9.566 1.00 . A A . 3 GLN CB 1 1
10 20806 1 1 3 GLN CD C 99.659 -6.672 11.408 1.00 . A A . 3 GLN CD 1 1
10 20807 1 1 3 GLN CG C 99.689 -8.148 11.031 1.00 . A A . 3 GLN CG 1 1
10 20808 1 1 3 GLN H H 97.488 -9.067 9.131 1.00 . A A . 3 GLN H 1 1
10 20809 1 1 3 GLN HA H 99.136 -6.673 8.646 1.00 . A A . 3 GLN HA 1 1
10 20810 1 1 3 GLN HB2 H 100.050 -9.465 9.399 1.00 . A A . 3 GLN HB2 1 1
10 20811 1 1 3 GLN HB3 H 101.028 -8.003 9.382 1.00 . A A . 3 GLN HB3 1 1
10 20812 1 1 3 GLN HE21 H 101.147 -6.264 10.151 1.00 . A A . 3 GLN HE21 1 1
10 20813 1 1 3 GLN HE22 H 100.514 -4.921 11.035 1.00 . A A . 3 GLN HE22 1 1
10 20814 1 1 3 GLN HG2 H 98.715 -8.570 11.230 1.00 . A A . 3 GLN HG2 1 1
10 20815 1 1 3 GLN HG3 H 100.424 -8.644 11.650 1.00 . A A . 3 GLN HG3 1 1
10 20816 1 1 3 GLN N N 97.679 -8.131 8.897 1.00 . A A . 3 GLN N 1 1
10 20817 1 1 3 GLN NE2 N 100.526 -5.873 10.805 1.00 . A A . 3 GLN NE2 1 1
10 20818 1 1 3 GLN O O 100.513 -8.108 6.687 1.00 . A A . 3 GLN O 1 1
10 20819 1 1 3 GLN OE1 O 98.880 -6.258 12.269 1.00 . A A . 3 GLN OE1 1 1
10 20820 1 1 4 SER C C 97.006 -8.850 4.438 1.00 . A A . 4 SER C 1 1
10 20821 1 1 4 SER CA C 98.393 -9.033 5.068 1.00 . A A . 4 SER CA 1 1
10 20822 1 1 4 SER CB C 98.884 -10.484 4.951 1.00 . A A . 4 SER CB 1 1
10 20823 1 1 4 SER H H 97.466 -8.714 6.927 1.00 . A A . 4 SER H 1 1
10 20824 1 1 4 SER HA H 99.095 -8.375 4.568 1.00 . A A . 4 SER HA 1 1
10 20825 1 1 4 SER HB2 H 98.675 -10.857 3.959 1.00 . A A . 4 SER HB2 1 1
10 20826 1 1 4 SER HB3 H 99.950 -10.517 5.128 1.00 . A A . 4 SER HB3 1 1
10 20827 1 1 4 SER HG H 97.633 -10.796 6.428 1.00 . A A . 4 SER HG 1 1
10 20828 1 1 4 SER N N 98.328 -8.642 6.466 1.00 . A A . 4 SER N 1 1
10 20829 1 1 4 SER O O 96.127 -8.243 5.057 1.00 . A A . 4 SER O 1 1
10 20830 1 1 4 SER OG O 98.241 -11.323 5.895 1.00 . A A . 4 SER OG 1 1
10 20831 1 1 5 LEU C C 95.205 -7.754 2.274 1.00 . A A . 5 LEU C 1 1
10 20832 1 1 5 LEU CA C 95.542 -9.230 2.496 1.00 . A A . 5 LEU CA 1 1
10 20833 1 1 5 LEU CB C 94.413 -9.980 3.250 1.00 . A A . 5 LEU CB 1 1
10 20834 1 1 5 LEU CD1 C 92.371 -9.136 1.982 1.00 . A A . 5 LEU CD1 1 1
10 20835 1 1 5 LEU CD2 C 93.557 -11.216 1.219 1.00 . A A . 5 LEU CD2 1 1
10 20836 1 1 5 LEU CG C 93.163 -10.365 2.425 1.00 . A A . 5 LEU CG 1 1
10 20837 1 1 5 LEU H H 97.550 -9.843 2.788 1.00 . A A . 5 LEU H 1 1
10 20838 1 1 5 LEU HA H 95.670 -9.678 1.541 1.00 . A A . 5 LEU HA 1 1
10 20839 1 1 5 LEU HB2 H 94.833 -10.889 3.656 1.00 . A A . 5 LEU HB2 1 1
10 20840 1 1 5 LEU HB3 H 94.091 -9.364 4.076 1.00 . A A . 5 LEU HB3 1 1
10 20841 1 1 5 LEU HD11 H 92.083 -8.560 2.850 1.00 . A A . 5 LEU HD11 1 1
10 20842 1 1 5 LEU HD12 H 91.483 -9.450 1.452 1.00 . A A . 5 LEU HD12 1 1
10 20843 1 1 5 LEU HD13 H 92.981 -8.526 1.331 1.00 . A A . 5 LEU HD13 1 1
10 20844 1 1 5 LEU HD21 H 94.217 -10.651 0.576 1.00 . A A . 5 LEU HD21 1 1
10 20845 1 1 5 LEU HD22 H 92.671 -11.495 0.668 1.00 . A A . 5 LEU HD22 1 1
10 20846 1 1 5 LEU HD23 H 94.063 -12.109 1.558 1.00 . A A . 5 LEU HD23 1 1
10 20847 1 1 5 LEU HG H 92.510 -10.962 3.045 1.00 . A A . 5 LEU HG 1 1
10 20848 1 1 5 LEU N N 96.816 -9.359 3.218 1.00 . A A . 5 LEU N 1 1
10 20849 1 1 5 LEU O O 95.489 -7.182 1.222 1.00 . A A . 5 LEU O 1 1
10 20850 1 1 6 LYS C C 95.595 -4.915 3.127 1.00 . A A . 6 LYS C 1 1
10 20851 1 1 6 LYS CA C 94.310 -5.721 3.261 1.00 . A A . 6 LYS CA 1 1
10 20852 1 1 6 LYS CB C 93.568 -5.326 4.546 1.00 . A A . 6 LYS CB 1 1
10 20853 1 1 6 LYS CD C 92.530 -3.487 5.939 1.00 . A A . 6 LYS CD 1 1
10 20854 1 1 6 LYS CE C 92.058 -2.037 5.967 1.00 . A A . 6 LYS CE 1 1
10 20855 1 1 6 LYS CG C 93.141 -3.861 4.591 1.00 . A A . 6 LYS CG 1 1
10 20856 1 1 6 LYS H H 94.431 -7.670 4.078 1.00 . A A . 6 LYS H 1 1
10 20857 1 1 6 LYS HA H 93.680 -5.525 2.406 1.00 . A A . 6 LYS HA 1 1
10 20858 1 1 6 LYS HB2 H 92.682 -5.939 4.637 1.00 . A A . 6 LYS HB2 1 1
10 20859 1 1 6 LYS HB3 H 94.212 -5.517 5.393 1.00 . A A . 6 LYS HB3 1 1
10 20860 1 1 6 LYS HD2 H 91.683 -4.132 6.131 1.00 . A A . 6 LYS HD2 1 1
10 20861 1 1 6 LYS HD3 H 93.273 -3.630 6.712 1.00 . A A . 6 LYS HD3 1 1
10 20862 1 1 6 LYS HE2 H 91.720 -1.801 6.965 1.00 . A A . 6 LYS HE2 1 1
10 20863 1 1 6 LYS HE3 H 92.887 -1.394 5.709 1.00 . A A . 6 LYS HE3 1 1
10 20864 1 1 6 LYS HG2 H 94.008 -3.239 4.417 1.00 . A A . 6 LYS HG2 1 1
10 20865 1 1 6 LYS HG3 H 92.411 -3.686 3.812 1.00 . A A . 6 LYS HG3 1 1
10 20866 1 1 6 LYS HZ1 H 90.646 -0.797 5.056 1.00 . A A . 6 LYS HZ1 1 1
10 20867 1 1 6 LYS HZ2 H 90.126 -2.392 5.256 1.00 . A A . 6 LYS HZ2 1 1
10 20868 1 1 6 LYS HZ3 H 91.243 -2.011 4.042 1.00 . A A . 6 LYS HZ3 1 1
10 20869 1 1 6 LYS N N 94.631 -7.145 3.285 1.00 . A A . 6 LYS N 1 1
10 20870 1 1 6 LYS NZ N 90.942 -1.793 5.013 1.00 . A A . 6 LYS NZ 1 1
10 20871 1 1 6 LYS O O 95.670 -3.936 2.376 1.00 . A A . 6 LYS O 1 1
10 20872 1 1 7 SER C C 98.545 -4.782 2.445 1.00 . A A . 7 SER C 1 1
10 20873 1 1 7 SER CA C 97.913 -4.722 3.837 1.00 . A A . 7 SER CA 1 1
10 20874 1 1 7 SER CB C 98.814 -5.397 4.869 1.00 . A A . 7 SER CB 1 1
10 20875 1 1 7 SER H H 96.480 -6.153 4.416 1.00 . A A . 7 SER H 1 1
10 20876 1 1 7 SER HA H 97.774 -3.687 4.115 1.00 . A A . 7 SER HA 1 1
10 20877 1 1 7 SER HB2 H 99.146 -6.353 4.491 1.00 . A A . 7 SER HB2 1 1
10 20878 1 1 7 SER HB3 H 99.671 -4.769 5.066 1.00 . A A . 7 SER HB3 1 1
10 20879 1 1 7 SER HG H 97.985 -4.759 6.529 1.00 . A A . 7 SER HG 1 1
10 20880 1 1 7 SER N N 96.613 -5.365 3.845 1.00 . A A . 7 SER N 1 1
10 20881 1 1 7 SER O O 99.289 -3.883 2.055 1.00 . A A . 7 SER O 1 1
10 20882 1 1 7 SER OG O 98.113 -5.605 6.082 1.00 . A A . 7 SER OG 1 1
10 20883 1 1 8 THR C C 98.213 -4.953 -0.588 1.00 . A A . 8 THR C 1 1
10 20884 1 1 8 THR CA C 98.800 -5.993 0.352 1.00 . A A . 8 THR CA 1 1
10 20885 1 1 8 THR CB C 98.550 -7.408 -0.218 1.00 . A A . 8 THR CB 1 1
10 20886 1 1 8 THR CG2 C 98.816 -8.468 0.843 1.00 . A A . 8 THR CG2 1 1
10 20887 1 1 8 THR H H 97.583 -6.488 2.014 1.00 . A A . 8 THR H 1 1
10 20888 1 1 8 THR HA H 99.869 -5.836 0.426 1.00 . A A . 8 THR HA 1 1
10 20889 1 1 8 THR HB H 99.227 -7.571 -1.055 1.00 . A A . 8 THR HB 1 1
10 20890 1 1 8 THR HG1 H 97.122 -7.187 -1.567 1.00 . A A . 8 THR HG1 1 1
10 20891 1 1 8 THR HG21 H 98.154 -8.314 1.683 1.00 . A A . 8 THR HG21 1 1
10 20892 1 1 8 THR HG22 H 99.841 -8.396 1.176 1.00 . A A . 8 THR HG22 1 1
10 20893 1 1 8 THR HG23 H 98.643 -9.449 0.424 1.00 . A A . 8 THR HG23 1 1
10 20894 1 1 8 THR N N 98.227 -5.828 1.683 1.00 . A A . 8 THR N 1 1
10 20895 1 1 8 THR O O 98.927 -4.342 -1.383 1.00 . A A . 8 THR O 1 1
10 20896 1 1 8 THR OG1 O 97.196 -7.538 -0.669 1.00 . A A . 8 THR OG1 1 1
10 20897 1 1 9 ALA C C 96.828 -2.365 -1.017 1.00 . A A . 9 ALA C 1 1
10 20898 1 1 9 ALA CA C 96.199 -3.737 -1.245 1.00 . A A . 9 ALA CA 1 1
10 20899 1 1 9 ALA CB C 94.719 -3.718 -0.878 1.00 . A A . 9 ALA CB 1 1
10 20900 1 1 9 ALA H H 96.393 -5.306 0.163 1.00 . A A . 9 ALA H 1 1
10 20901 1 1 9 ALA HA H 96.288 -3.998 -2.291 1.00 . A A . 9 ALA HA 1 1
10 20902 1 1 9 ALA HB1 H 94.202 -2.998 -1.497 1.00 . A A . 9 ALA HB1 1 1
10 20903 1 1 9 ALA HB2 H 94.607 -3.444 0.161 1.00 . A A . 9 ALA HB2 1 1
10 20904 1 1 9 ALA HB3 H 94.294 -4.699 -1.038 1.00 . A A . 9 ALA HB3 1 1
10 20905 1 1 9 ALA N N 96.902 -4.749 -0.466 1.00 . A A . 9 ALA N 1 1
10 20906 1 1 9 ALA O O 96.915 -1.552 -1.935 1.00 . A A . 9 ALA O 1 1
10 20907 1 1 10 LYS C C 99.207 -0.696 -0.292 1.00 . A A . 10 LYS C 1 1
10 20908 1 1 10 LYS CA C 97.971 -0.902 0.584 1.00 . A A . 10 LYS CA 1 1
10 20909 1 1 10 LYS CB C 98.414 -0.972 2.053 1.00 . A A . 10 LYS CB 1 1
10 20910 1 1 10 LYS CD C 97.779 -1.190 4.493 1.00 . A A . 10 LYS CD 1 1
10 20911 1 1 10 LYS CE C 98.862 -0.178 4.868 1.00 . A A . 10 LYS CE 1 1
10 20912 1 1 10 LYS CG C 97.267 -0.998 3.063 1.00 . A A . 10 LYS CG 1 1
10 20913 1 1 10 LYS H H 97.108 -2.810 0.910 1.00 . A A . 10 LYS H 1 1
10 20914 1 1 10 LYS HA H 97.295 -0.069 0.454 1.00 . A A . 10 LYS HA 1 1
10 20915 1 1 10 LYS HB2 H 99.007 -1.872 2.190 1.00 . A A . 10 LYS HB2 1 1
10 20916 1 1 10 LYS HB3 H 99.036 -0.114 2.269 1.00 . A A . 10 LYS HB3 1 1
10 20917 1 1 10 LYS HD2 H 96.950 -1.079 5.176 1.00 . A A . 10 LYS HD2 1 1
10 20918 1 1 10 LYS HD3 H 98.187 -2.187 4.585 1.00 . A A . 10 LYS HD3 1 1
10 20919 1 1 10 LYS HE2 H 99.234 -0.417 5.853 1.00 . A A . 10 LYS HE2 1 1
10 20920 1 1 10 LYS HE3 H 99.671 -0.249 4.155 1.00 . A A . 10 LYS HE3 1 1
10 20921 1 1 10 LYS HG2 H 96.726 -0.064 3.005 1.00 . A A . 10 LYS HG2 1 1
10 20922 1 1 10 LYS HG3 H 96.600 -1.819 2.816 1.00 . A A . 10 LYS HG3 1 1
10 20923 1 1 10 LYS HZ1 H 97.631 1.326 5.628 1.00 . A A . 10 LYS HZ1 1 1
10 20924 1 1 10 LYS HZ2 H 97.914 1.450 3.965 1.00 . A A . 10 LYS HZ2 1 1
10 20925 1 1 10 LYS HZ3 H 99.125 1.885 5.061 1.00 . A A . 10 LYS HZ3 1 1
10 20926 1 1 10 LYS N N 97.267 -2.131 0.218 1.00 . A A . 10 LYS N 1 1
10 20927 1 1 10 LYS NZ N 98.349 1.217 4.880 1.00 . A A . 10 LYS NZ 1 1
10 20928 1 1 10 LYS O O 99.289 0.246 -1.093 1.00 . A A . 10 LYS O 1 1
10 20929 1 1 11 TRP C C 101.349 -1.601 -2.291 1.00 . A A . 11 TRP C 1 1
10 20930 1 1 11 TRP CA C 101.463 -1.472 -0.775 1.00 . A A . 11 TRP CA 1 1
10 20931 1 1 11 TRP CB C 102.429 -2.521 -0.216 1.00 . A A . 11 TRP CB 1 1
10 20932 1 1 11 TRP CD1 C 102.558 -1.552 2.167 1.00 . A A . 11 TRP CD1 1 1
10 20933 1 1 11 TRP CD2 C 102.290 -3.770 2.084 1.00 . A A . 11 TRP CD2 1 1
10 20934 1 1 11 TRP CE2 C 102.348 -3.379 3.432 1.00 . A A . 11 TRP CE2 1 1
10 20935 1 1 11 TRP CE3 C 102.124 -5.118 1.782 1.00 . A A . 11 TRP CE3 1 1
10 20936 1 1 11 TRP CG C 102.426 -2.591 1.288 1.00 . A A . 11 TRP CG 1 1
10 20937 1 1 11 TRP CH2 C 102.091 -5.614 4.152 1.00 . A A . 11 TRP CH2 1 1
10 20938 1 1 11 TRP CZ2 C 102.250 -4.293 4.478 1.00 . A A . 11 TRP CZ2 1 1
10 20939 1 1 11 TRP CZ3 C 102.026 -6.029 2.817 1.00 . A A . 11 TRP CZ3 1 1
10 20940 1 1 11 TRP H H 99.977 -2.397 0.414 1.00 . A A . 11 TRP H 1 1
10 20941 1 1 11 TRP HA H 101.845 -0.487 -0.539 1.00 . A A . 11 TRP HA 1 1
10 20942 1 1 11 TRP HB2 H 102.154 -3.495 -0.597 1.00 . A A . 11 TRP HB2 1 1
10 20943 1 1 11 TRP HB3 H 103.434 -2.285 -0.539 1.00 . A A . 11 TRP HB3 1 1
10 20944 1 1 11 TRP HD1 H 102.678 -0.519 1.877 1.00 . A A . 11 TRP HD1 1 1
10 20945 1 1 11 TRP HE1 H 102.578 -1.471 4.272 1.00 . A A . 11 TRP HE1 1 1
10 20946 1 1 11 TRP HE3 H 102.062 -5.449 0.759 1.00 . A A . 11 TRP HE3 1 1
10 20947 1 1 11 TRP HH2 H 102.011 -6.359 4.931 1.00 . A A . 11 TRP HH2 1 1
10 20948 1 1 11 TRP HZ2 H 102.298 -3.984 5.511 1.00 . A A . 11 TRP HZ2 1 1
10 20949 1 1 11 TRP HZ3 H 101.900 -7.079 2.599 1.00 . A A . 11 TRP HZ3 1 1
10 20950 1 1 11 TRP N N 100.159 -1.605 -0.140 1.00 . A A . 11 TRP N 1 1
10 20951 1 1 11 TRP NE1 N 102.507 -2.020 3.459 1.00 . A A . 11 TRP NE1 1 1
10 20952 1 1 11 TRP O O 102.107 -0.978 -3.031 1.00 . A A . 11 TRP O 1 1
10 20953 1 1 12 ALA C C 99.180 -1.511 -4.703 1.00 . A A . 12 ALA C 1 1
10 20954 1 1 12 ALA CA C 100.153 -2.576 -4.178 1.00 . A A . 12 ALA CA 1 1
10 20955 1 1 12 ALA CB C 99.674 -4.003 -4.487 1.00 . A A . 12 ALA CB 1 1
10 20956 1 1 12 ALA H H 99.829 -2.891 -2.109 1.00 . A A . 12 ALA H 1 1
10 20957 1 1 12 ALA HA H 101.103 -2.435 -4.680 1.00 . A A . 12 ALA HA 1 1
10 20958 1 1 12 ALA HB1 H 98.744 -4.203 -3.978 1.00 . A A . 12 ALA HB1 1 1
10 20959 1 1 12 ALA HB2 H 100.420 -4.712 -4.152 1.00 . A A . 12 ALA HB2 1 1
10 20960 1 1 12 ALA HB3 H 99.533 -4.116 -5.554 1.00 . A A . 12 ALA HB3 1 1
10 20961 1 1 12 ALA N N 100.388 -2.403 -2.748 1.00 . A A . 12 ALA N 1 1
10 20962 1 1 12 ALA O O 98.823 -1.509 -5.884 1.00 . A A . 12 ALA O 1 1
10 20963 1 1 13 ALA C C 99.049 1.641 -4.691 1.00 . A A . 13 ALA C 1 1
10 20964 1 1 13 ALA CA C 98.034 0.605 -4.234 1.00 . A A . 13 ALA CA 1 1
10 20965 1 1 13 ALA CB C 97.166 1.199 -3.114 1.00 . A A . 13 ALA CB 1 1
10 20966 1 1 13 ALA H H 98.895 -0.766 -2.859 1.00 . A A . 13 ALA H 1 1
10 20967 1 1 13 ALA HA H 97.390 0.349 -5.067 1.00 . A A . 13 ALA HA 1 1
10 20968 1 1 13 ALA HB1 H 96.393 0.500 -2.832 1.00 . A A . 13 ALA HB1 1 1
10 20969 1 1 13 ALA HB2 H 96.704 2.113 -3.465 1.00 . A A . 13 ALA HB2 1 1
10 20970 1 1 13 ALA HB3 H 97.782 1.422 -2.254 1.00 . A A . 13 ALA HB3 1 1
10 20971 1 1 13 ALA N N 98.744 -0.607 -3.813 1.00 . A A . 13 ALA N 1 1
10 20972 1 1 13 ALA O O 98.871 2.287 -5.728 1.00 . A A . 13 ALA O 1 1
10 20973 1 1 14 SER C C 102.477 2.400 -3.531 1.00 . A A . 14 SER C 1 1
10 20974 1 1 14 SER CA C 101.162 2.760 -4.219 1.00 . A A . 14 SER CA 1 1
10 20975 1 1 14 SER CB C 100.718 4.163 -3.784 1.00 . A A . 14 SER CB 1 1
10 20976 1 1 14 SER H H 100.218 1.221 -3.112 1.00 . A A . 14 SER H 1 1
10 20977 1 1 14 SER HA H 101.316 2.757 -5.289 1.00 . A A . 14 SER HA 1 1
10 20978 1 1 14 SER HB2 H 99.855 4.462 -4.363 1.00 . A A . 14 SER HB2 1 1
10 20979 1 1 14 SER HB3 H 100.459 4.149 -2.735 1.00 . A A . 14 SER HB3 1 1
10 20980 1 1 14 SER HG H 101.374 5.916 -4.370 1.00 . A A . 14 SER HG 1 1
10 20981 1 1 14 SER N N 100.121 1.787 -3.913 1.00 . A A . 14 SER N 1 1
10 20982 1 1 14 SER O O 102.486 1.979 -2.369 1.00 . A A . 14 SER O 1 1
10 20983 1 1 14 SER OG O 101.750 5.116 -3.984 1.00 . A A . 14 SER OG 1 1
10 20984 1 1 15 LEU C C 105.080 3.332 -2.473 1.00 . A A . 15 LEU C 1 1
10 20985 1 1 15 LEU CA C 104.924 2.437 -3.699 1.00 . A A . 15 LEU CA 1 1
10 20986 1 1 15 LEU CB C 105.980 2.818 -4.751 1.00 . A A . 15 LEU CB 1 1
10 20987 1 1 15 LEU CD1 C 107.942 1.499 -3.850 1.00 . A A . 15 LEU CD1 1 1
10 20988 1 1 15 LEU CD2 C 108.350 3.520 -5.284 1.00 . A A . 15 LEU CD2 1 1
10 20989 1 1 15 LEU CG C 107.435 2.882 -4.242 1.00 . A A . 15 LEU CG 1 1
10 20990 1 1 15 LEU H H 103.486 2.816 -5.208 1.00 . A A . 15 LEU H 1 1
10 20991 1 1 15 LEU HA H 105.063 1.405 -3.409 1.00 . A A . 15 LEU HA 1 1
10 20992 1 1 15 LEU HB2 H 105.932 2.096 -5.555 1.00 . A A . 15 LEU HB2 1 1
10 20993 1 1 15 LEU HB3 H 105.720 3.789 -5.152 1.00 . A A . 15 LEU HB3 1 1
10 20994 1 1 15 LEU HD11 H 107.316 1.094 -3.068 1.00 . A A . 15 LEU HD11 1 1
10 20995 1 1 15 LEU HD12 H 108.958 1.576 -3.491 1.00 . A A . 15 LEU HD12 1 1
10 20996 1 1 15 LEU HD13 H 107.914 0.845 -4.710 1.00 . A A . 15 LEU HD13 1 1
10 20997 1 1 15 LEU HD21 H 108.331 2.933 -6.191 1.00 . A A . 15 LEU HD21 1 1
10 20998 1 1 15 LEU HD22 H 109.360 3.559 -4.903 1.00 . A A . 15 LEU HD22 1 1
10 20999 1 1 15 LEU HD23 H 108.010 4.523 -5.498 1.00 . A A . 15 LEU HD23 1 1
10 21000 1 1 15 LEU HG H 107.465 3.501 -3.356 1.00 . A A . 15 LEU HG 1 1
10 21001 1 1 15 LEU N N 103.581 2.582 -4.259 1.00 . A A . 15 LEU N 1 1
10 21002 1 1 15 LEU O O 105.786 2.996 -1.521 1.00 . A A . 15 LEU O 1 1
10 21003 1 1 16 GLU C C 103.862 4.868 -0.152 1.00 . A A . 16 GLU C 1 1
10 21004 1 1 16 GLU CA C 104.475 5.443 -1.426 1.00 . A A . 16 GLU CA 1 1
10 21005 1 1 16 GLU CB C 103.775 6.737 -1.849 1.00 . A A . 16 GLU CB 1 1
10 21006 1 1 16 GLU CD C 103.585 8.552 -3.615 1.00 . A A . 16 GLU CD 1 1
10 21007 1 1 16 GLU CG C 104.347 7.330 -3.134 1.00 . A A . 16 GLU CG 1 1
10 21008 1 1 16 GLU H H 103.809 4.651 -3.269 1.00 . A A . 16 GLU H 1 1
10 21009 1 1 16 GLU HA H 105.521 5.652 -1.245 1.00 . A A . 16 GLU HA 1 1
10 21010 1 1 16 GLU HB2 H 102.723 6.534 -2.004 1.00 . A A . 16 GLU HB2 1 1
10 21011 1 1 16 GLU HB3 H 103.880 7.469 -1.060 1.00 . A A . 16 GLU HB3 1 1
10 21012 1 1 16 GLU HG2 H 105.376 7.612 -2.958 1.00 . A A . 16 GLU HG2 1 1
10 21013 1 1 16 GLU HG3 H 104.313 6.575 -3.908 1.00 . A A . 16 GLU HG3 1 1
10 21014 1 1 16 GLU N N 104.396 4.468 -2.503 1.00 . A A . 16 GLU N 1 1
10 21015 1 1 16 GLU O O 104.348 5.119 0.949 1.00 . A A . 16 GLU O 1 1
10 21016 1 1 16 GLU OE1 O 102.552 8.382 -4.299 1.00 . A A . 16 GLU OE1 1 1
10 21017 1 1 16 GLU OE2 O 104.015 9.688 -3.316 1.00 . A A . 16 GLU OE2 1 1
10 21018 1 1 17 ASN C C 103.174 2.380 1.411 1.00 . A A . 17 ASN C 1 1
10 21019 1 1 17 ASN CA C 102.189 3.371 0.805 1.00 . A A . 17 ASN CA 1 1
10 21020 1 1 17 ASN CB C 100.928 2.631 0.350 1.00 . A A . 17 ASN CB 1 1
10 21021 1 1 17 ASN CG C 99.798 3.561 -0.060 1.00 . A A . 17 ASN CG 1 1
10 21022 1 1 17 ASN H H 102.447 3.925 -1.215 1.00 . A A . 17 ASN H 1 1
10 21023 1 1 17 ASN HA H 101.922 4.107 1.551 1.00 . A A . 17 ASN HA 1 1
10 21024 1 1 17 ASN HB2 H 101.175 2.007 -0.497 1.00 . A A . 17 ASN HB2 1 1
10 21025 1 1 17 ASN HB3 H 100.583 2.007 1.152 1.00 . A A . 17 ASN HB3 1 1
10 21026 1 1 17 ASN HD21 H 99.079 2.167 -1.270 1.00 . A A . 17 ASN HD21 1 1
10 21027 1 1 17 ASN HD22 H 98.190 3.650 -1.222 1.00 . A A . 17 ASN HD22 1 1
10 21028 1 1 17 ASN N N 102.810 4.064 -0.316 1.00 . A A . 17 ASN N 1 1
10 21029 1 1 17 ASN ND2 N 98.938 3.080 -0.941 1.00 . A A . 17 ASN ND2 1 1
10 21030 1 1 17 ASN O O 103.292 2.269 2.633 1.00 . A A . 17 ASN O 1 1
10 21031 1 1 17 ASN OD1 O 99.691 4.692 0.418 1.00 . A A . 17 ASN OD1 1 1
10 21032 1 1 18 LEU C C 105.989 1.467 1.775 1.00 . A A . 18 LEU C 1 1
10 21033 1 1 18 LEU CA C 104.939 0.743 0.931 1.00 . A A . 18 LEU CA 1 1
10 21034 1 1 18 LEU CB C 105.582 0.117 -0.324 1.00 . A A . 18 LEU CB 1 1
10 21035 1 1 18 LEU CD1 C 106.855 -1.687 0.927 1.00 . A A . 18 LEU CD1 1 1
10 21036 1 1 18 LEU CD2 C 107.456 -1.147 -1.443 1.00 . A A . 18 LEU CD2 1 1
10 21037 1 1 18 LEU CG C 106.942 -0.584 -0.121 1.00 . A A . 18 LEU CG 1 1
10 21038 1 1 18 LEU H H 103.648 1.745 -0.419 1.00 . A A . 18 LEU H 1 1
10 21039 1 1 18 LEU HA H 104.496 -0.042 1.527 1.00 . A A . 18 LEU HA 1 1
10 21040 1 1 18 LEU HB2 H 104.888 -0.607 -0.729 1.00 . A A . 18 LEU HB2 1 1
10 21041 1 1 18 LEU HB3 H 105.717 0.900 -1.057 1.00 . A A . 18 LEU HB3 1 1
10 21042 1 1 18 LEU HD11 H 107.796 -2.219 0.966 1.00 . A A . 18 LEU HD11 1 1
10 21043 1 1 18 LEU HD12 H 106.062 -2.374 0.670 1.00 . A A . 18 LEU HD12 1 1
10 21044 1 1 18 LEU HD13 H 106.654 -1.247 1.895 1.00 . A A . 18 LEU HD13 1 1
10 21045 1 1 18 LEU HD21 H 107.568 -0.344 -2.156 1.00 . A A . 18 LEU HD21 1 1
10 21046 1 1 18 LEU HD22 H 106.753 -1.873 -1.826 1.00 . A A . 18 LEU HD22 1 1
10 21047 1 1 18 LEU HD23 H 108.413 -1.622 -1.285 1.00 . A A . 18 LEU HD23 1 1
10 21048 1 1 18 LEU HG H 107.661 0.143 0.228 1.00 . A A . 18 LEU HG 1 1
10 21049 1 1 18 LEU N N 103.870 1.662 0.533 1.00 . A A . 18 LEU N 1 1
10 21050 1 1 18 LEU O O 106.397 0.978 2.827 1.00 . A A . 18 LEU O 1 1
10 21051 1 1 19 LEU C C 106.841 4.220 3.171 1.00 . A A . 19 LEU C 1 1
10 21052 1 1 19 LEU CA C 107.430 3.426 2.000 1.00 . A A . 19 LEU CA 1 1
10 21053 1 1 19 LEU CB C 108.114 4.371 1.002 1.00 . A A . 19 LEU CB 1 1
10 21054 1 1 19 LEU CD1 C 109.379 4.704 -1.161 1.00 . A A . 19 LEU CD1 1 1
10 21055 1 1 19 LEU CD2 C 109.847 2.685 0.262 1.00 . A A . 19 LEU CD2 1 1
10 21056 1 1 19 LEU CG C 108.780 3.677 -0.203 1.00 . A A . 19 LEU CG 1 1
10 21057 1 1 19 LEU H H 106.005 2.996 0.491 1.00 . A A . 19 LEU H 1 1
10 21058 1 1 19 LEU HA H 108.168 2.737 2.388 1.00 . A A . 19 LEU HA 1 1
10 21059 1 1 19 LEU HB2 H 107.370 5.063 0.629 1.00 . A A . 19 LEU HB2 1 1
10 21060 1 1 19 LEU HB3 H 108.871 4.934 1.530 1.00 . A A . 19 LEU HB3 1 1
10 21061 1 1 19 LEU HD11 H 108.599 5.359 -1.521 1.00 . A A . 19 LEU HD11 1 1
10 21062 1 1 19 LEU HD12 H 109.832 4.193 -1.998 1.00 . A A . 19 LEU HD12 1 1
10 21063 1 1 19 LEU HD13 H 110.129 5.286 -0.645 1.00 . A A . 19 LEU HD13 1 1
10 21064 1 1 19 LEU HD21 H 110.610 3.208 0.821 1.00 . A A . 19 LEU HD21 1 1
10 21065 1 1 19 LEU HD22 H 110.296 2.209 -0.599 1.00 . A A . 19 LEU HD22 1 1
10 21066 1 1 19 LEU HD23 H 109.393 1.933 0.889 1.00 . A A . 19 LEU HD23 1 1
10 21067 1 1 19 LEU HG H 108.027 3.123 -0.747 1.00 . A A . 19 LEU HG 1 1
10 21068 1 1 19 LEU N N 106.400 2.643 1.316 1.00 . A A . 19 LEU N 1 1
10 21069 1 1 19 LEU O O 107.572 4.854 3.936 1.00 . A A . 19 LEU O 1 1
10 21070 1 1 20 GLU C C 104.564 3.969 5.559 1.00 . A A . 20 GLU C 1 1
10 21071 1 1 20 GLU CA C 104.809 4.889 4.367 1.00 . A A . 20 GLU CA 1 1
10 21072 1 1 20 GLU CB C 103.458 5.404 3.847 1.00 . A A . 20 GLU CB 1 1
10 21073 1 1 20 GLU CD C 101.153 6.254 4.467 1.00 . A A . 20 GLU CD 1 1
10 21074 1 1 20 GLU CG C 102.596 6.080 4.909 1.00 . A A . 20 GLU CG 1 1
10 21075 1 1 20 GLU H H 104.999 3.657 2.655 1.00 . A A . 20 GLU H 1 1
10 21076 1 1 20 GLU HA H 105.413 5.729 4.681 1.00 . A A . 20 GLU HA 1 1
10 21077 1 1 20 GLU HB2 H 103.641 6.117 3.055 1.00 . A A . 20 GLU HB2 1 1
10 21078 1 1 20 GLU HB3 H 102.903 4.569 3.441 1.00 . A A . 20 GLU HB3 1 1
10 21079 1 1 20 GLU HG2 H 102.612 5.478 5.807 1.00 . A A . 20 GLU HG2 1 1
10 21080 1 1 20 GLU HG3 H 103.013 7.054 5.127 1.00 . A A . 20 GLU HG3 1 1
10 21081 1 1 20 GLU N N 105.518 4.180 3.300 1.00 . A A . 20 GLU N 1 1
10 21082 1 1 20 GLU O O 104.733 4.368 6.717 1.00 . A A . 20 GLU O 1 1
10 21083 1 1 20 GLU OE1 O 100.351 5.313 4.655 1.00 . A A . 20 GLU OE1 1 1
10 21084 1 1 20 GLU OE2 O 100.808 7.327 3.928 1.00 . A A . 20 GLU OE2 1 1
10 21085 1 1 21 ASP C C 104.877 0.928 6.781 1.00 . A A . 21 ASP C 1 1
10 21086 1 1 21 ASP CA C 103.718 1.788 6.274 1.00 . A A . 21 ASP CA 1 1
10 21087 1 1 21 ASP CB C 102.613 0.896 5.692 1.00 . A A . 21 ASP CB 1 1
10 21088 1 1 21 ASP CG C 102.173 -0.203 6.645 1.00 . A A . 21 ASP CG 1 1
10 21089 1 1 21 ASP H H 104.188 2.451 4.323 1.00 . A A . 21 ASP H 1 1
10 21090 1 1 21 ASP HA H 103.310 2.353 7.101 1.00 . A A . 21 ASP HA 1 1
10 21091 1 1 21 ASP HB2 H 101.753 1.509 5.463 1.00 . A A . 21 ASP HB2 1 1
10 21092 1 1 21 ASP HB3 H 102.972 0.439 4.780 1.00 . A A . 21 ASP HB3 1 1
10 21093 1 1 21 ASP N N 104.165 2.739 5.259 1.00 . A A . 21 ASP N 1 1
10 21094 1 1 21 ASP O O 105.622 0.355 5.985 1.00 . A A . 21 ASP O 1 1
10 21095 1 1 21 ASP OD1 O 101.485 0.106 7.643 1.00 . A A . 21 ASP OD1 1 1
10 21096 1 1 21 ASP OD2 O 102.503 -1.377 6.391 1.00 . A A . 21 ASP OD2 1 1
10 21097 1 1 22 PRO C C 106.118 -1.417 8.237 1.00 . A A . 22 PRO C 1 1
10 21098 1 1 22 PRO CA C 106.106 0.028 8.738 1.00 . A A . 22 PRO CA 1 1
10 21099 1 1 22 PRO CB C 105.770 0.083 10.234 1.00 . A A . 22 PRO CB 1 1
10 21100 1 1 22 PRO CD C 104.218 1.521 9.134 1.00 . A A . 22 PRO CD 1 1
10 21101 1 1 22 PRO CG C 105.019 1.358 10.397 1.00 . A A . 22 PRO CG 1 1
10 21102 1 1 22 PRO HA H 107.079 0.470 8.570 1.00 . A A . 22 PRO HA 1 1
10 21103 1 1 22 PRO HB2 H 105.165 -0.771 10.507 1.00 . A A . 22 PRO HB2 1 1
10 21104 1 1 22 PRO HB3 H 106.682 0.085 10.814 1.00 . A A . 22 PRO HB3 1 1
10 21105 1 1 22 PRO HD2 H 103.252 1.045 9.233 1.00 . A A . 22 PRO HD2 1 1
10 21106 1 1 22 PRO HD3 H 104.100 2.568 8.892 1.00 . A A . 22 PRO HD3 1 1
10 21107 1 1 22 PRO HG2 H 104.365 1.294 11.255 1.00 . A A . 22 PRO HG2 1 1
10 21108 1 1 22 PRO HG3 H 105.710 2.182 10.512 1.00 . A A . 22 PRO HG3 1 1
10 21109 1 1 22 PRO N N 105.043 0.833 8.118 1.00 . A A . 22 PRO N 1 1
10 21110 1 1 22 PRO O O 107.142 -1.904 7.767 1.00 . A A . 22 PRO O 1 1
10 21111 1 1 23 GLU C C 105.350 -3.613 6.447 1.00 . A A . 23 GLU C 1 1
10 21112 1 1 23 GLU CA C 104.863 -3.482 7.881 1.00 . A A . 23 GLU CA 1 1
10 21113 1 1 23 GLU CB C 103.415 -3.985 7.998 1.00 . A A . 23 GLU CB 1 1
10 21114 1 1 23 GLU CD C 103.693 -5.213 10.192 1.00 . A A . 23 GLU CD 1 1
10 21115 1 1 23 GLU CG C 102.931 -4.138 9.434 1.00 . A A . 23 GLU CG 1 1
10 21116 1 1 23 GLU H H 104.181 -1.636 8.659 1.00 . A A . 23 GLU H 1 1
10 21117 1 1 23 GLU HA H 105.498 -4.081 8.520 1.00 . A A . 23 GLU HA 1 1
10 21118 1 1 23 GLU HB2 H 102.762 -3.286 7.494 1.00 . A A . 23 GLU HB2 1 1
10 21119 1 1 23 GLU HB3 H 103.338 -4.948 7.511 1.00 . A A . 23 GLU HB3 1 1
10 21120 1 1 23 GLU HG2 H 103.057 -3.194 9.947 1.00 . A A . 23 GLU HG2 1 1
10 21121 1 1 23 GLU HG3 H 101.881 -4.399 9.421 1.00 . A A . 23 GLU HG3 1 1
10 21122 1 1 23 GLU N N 104.971 -2.090 8.319 1.00 . A A . 23 GLU N 1 1
10 21123 1 1 23 GLU O O 106.035 -4.574 6.096 1.00 . A A . 23 GLU O 1 1
10 21124 1 1 23 GLU OE1 O 103.282 -6.394 10.136 1.00 . A A . 23 GLU OE1 1 1
10 21125 1 1 23 GLU OE2 O 104.711 -4.884 10.843 1.00 . A A . 23 GLU OE2 1 1
10 21126 1 1 24 GLY C C 106.997 -2.530 4.214 1.00 . A A . 24 GLY C 1 1
10 21127 1 1 24 GLY CA C 105.488 -2.577 4.272 1.00 . A A . 24 GLY CA 1 1
10 21128 1 1 24 GLY H H 104.407 -1.921 5.963 1.00 . A A . 24 GLY H 1 1
10 21129 1 1 24 GLY HA2 H 105.138 -3.453 3.743 1.00 . A A . 24 GLY HA2 1 1
10 21130 1 1 24 GLY HA3 H 105.091 -1.695 3.791 1.00 . A A . 24 GLY HA3 1 1
10 21131 1 1 24 GLY N N 105.005 -2.625 5.632 1.00 . A A . 24 GLY N 1 1
10 21132 1 1 24 GLY O O 107.629 -3.472 3.746 1.00 . A A . 24 GLY O 1 1
10 21133 1 1 25 VAL C C 109.786 -2.420 5.270 1.00 . A A . 25 VAL C 1 1
10 21134 1 1 25 VAL CA C 109.016 -1.232 4.692 1.00 . A A . 25 VAL CA 1 1
10 21135 1 1 25 VAL CB C 109.408 0.050 5.463 1.00 . A A . 25 VAL CB 1 1
10 21136 1 1 25 VAL CG1 C 110.923 0.240 5.463 1.00 . A A . 25 VAL CG1 1 1
10 21137 1 1 25 VAL CG2 C 108.708 1.265 4.858 1.00 . A A . 25 VAL CG2 1 1
10 21138 1 1 25 VAL H H 106.996 -0.747 5.117 1.00 . A A . 25 VAL H 1 1
10 21139 1 1 25 VAL HA H 109.311 -1.100 3.666 1.00 . A A . 25 VAL HA 1 1
10 21140 1 1 25 VAL HB H 109.079 -0.055 6.489 1.00 . A A . 25 VAL HB 1 1
10 21141 1 1 25 VAL HG11 H 111.174 1.141 6.004 1.00 . A A . 25 VAL HG11 1 1
10 21142 1 1 25 VAL HG12 H 111.278 0.322 4.445 1.00 . A A . 25 VAL HG12 1 1
10 21143 1 1 25 VAL HG13 H 111.396 -0.609 5.941 1.00 . A A . 25 VAL HG13 1 1
10 21144 1 1 25 VAL HG21 H 109.009 1.378 3.825 1.00 . A A . 25 VAL HG21 1 1
10 21145 1 1 25 VAL HG22 H 108.980 2.152 5.411 1.00 . A A . 25 VAL HG22 1 1
10 21146 1 1 25 VAL HG23 H 107.637 1.125 4.905 1.00 . A A . 25 VAL HG23 1 1
10 21147 1 1 25 VAL N N 107.569 -1.442 4.719 1.00 . A A . 25 VAL N 1 1
10 21148 1 1 25 VAL O O 110.784 -2.863 4.695 1.00 . A A . 25 VAL O 1 1
10 21149 1 1 26 LYS C C 109.918 -5.335 6.411 1.00 . A A . 26 LYS C 1 1
10 21150 1 1 26 LYS CA C 110.053 -3.985 7.106 1.00 . A A . 26 LYS CA 1 1
10 21151 1 1 26 LYS CB C 109.626 -4.054 8.585 1.00 . A A . 26 LYS CB 1 1
10 21152 1 1 26 LYS CD C 109.697 -1.544 8.971 1.00 . A A . 26 LYS CD 1 1
10 21153 1 1 26 LYS CE C 110.662 -0.416 9.299 1.00 . A A . 26 LYS CE 1 1
10 21154 1 1 26 LYS CG C 110.207 -2.912 9.429 1.00 . A A . 26 LYS CG 1 1
10 21155 1 1 26 LYS H H 108.447 -2.644 6.743 1.00 . A A . 26 LYS H 1 1
10 21156 1 1 26 LYS HA H 111.099 -3.704 7.072 1.00 . A A . 26 LYS HA 1 1
10 21157 1 1 26 LYS HB2 H 108.547 -4.008 8.642 1.00 . A A . 26 LYS HB2 1 1
10 21158 1 1 26 LYS HB3 H 109.962 -4.991 9.007 1.00 . A A . 26 LYS HB3 1 1
10 21159 1 1 26 LYS HD2 H 109.548 -1.566 7.902 1.00 . A A . 26 LYS HD2 1 1
10 21160 1 1 26 LYS HD3 H 108.752 -1.346 9.457 1.00 . A A . 26 LYS HD3 1 1
10 21161 1 1 26 LYS HE2 H 111.613 -0.629 8.831 1.00 . A A . 26 LYS HE2 1 1
10 21162 1 1 26 LYS HE3 H 110.264 0.502 8.888 1.00 . A A . 26 LYS HE3 1 1
10 21163 1 1 26 LYS HG2 H 109.924 -3.061 10.462 1.00 . A A . 26 LYS HG2 1 1
10 21164 1 1 26 LYS HG3 H 111.285 -2.932 9.347 1.00 . A A . 26 LYS HG3 1 1
10 21165 1 1 26 LYS HZ1 H 111.579 0.485 10.945 1.00 . A A . 26 LYS HZ1 1 1
10 21166 1 1 26 LYS HZ2 H 111.191 -1.142 11.187 1.00 . A A . 26 LYS HZ2 1 1
10 21167 1 1 26 LYS HZ3 H 109.974 0.030 11.220 1.00 . A A . 26 LYS HZ3 1 1
10 21168 1 1 26 LYS N N 109.315 -2.948 6.393 1.00 . A A . 26 LYS N 1 1
10 21169 1 1 26 LYS NZ N 110.865 -0.250 10.764 1.00 . A A . 26 LYS NZ 1 1
10 21170 1 1 26 LYS O O 110.918 -6.014 6.191 1.00 . A A . 26 LYS O 1 1
10 21171 1 1 27 ARG C C 109.153 -6.885 3.918 1.00 . A A . 27 ARG C 1 1
10 21172 1 1 27 ARG CA C 108.496 -6.963 5.296 1.00 . A A . 27 ARG CA 1 1
10 21173 1 1 27 ARG CB C 107.011 -7.297 5.160 1.00 . A A . 27 ARG CB 1 1
10 21174 1 1 27 ARG CD C 104.874 -7.972 6.311 1.00 . A A . 27 ARG CD 1 1
10 21175 1 1 27 ARG CG C 106.335 -7.596 6.492 1.00 . A A . 27 ARG CG 1 1
10 21176 1 1 27 ARG CZ C 103.605 -9.906 5.435 1.00 . A A . 27 ARG CZ 1 1
10 21177 1 1 27 ARG H H 107.930 -5.138 6.231 1.00 . A A . 27 ARG H 1 1
10 21178 1 1 27 ARG HA H 108.972 -7.752 5.862 1.00 . A A . 27 ARG HA 1 1
10 21179 1 1 27 ARG HB2 H 106.503 -6.461 4.697 1.00 . A A . 27 ARG HB2 1 1
10 21180 1 1 27 ARG HB3 H 106.909 -8.166 4.527 1.00 . A A . 27 ARG HB3 1 1
10 21181 1 1 27 ARG HD2 H 104.444 -8.166 7.281 1.00 . A A . 27 ARG HD2 1 1
10 21182 1 1 27 ARG HD3 H 104.358 -7.143 5.849 1.00 . A A . 27 ARG HD3 1 1
10 21183 1 1 27 ARG HE H 105.461 -9.402 4.886 1.00 . A A . 27 ARG HE 1 1
10 21184 1 1 27 ARG HG2 H 106.849 -8.418 6.970 1.00 . A A . 27 ARG HG2 1 1
10 21185 1 1 27 ARG HG3 H 106.396 -6.719 7.122 1.00 . A A . 27 ARG HG3 1 1
10 21186 1 1 27 ARG HH11 H 102.642 -8.858 6.883 1.00 . A A . 27 ARG HH11 1 1
10 21187 1 1 27 ARG HH12 H 101.746 -10.173 6.200 1.00 . A A . 27 ARG HH12 1 1
10 21188 1 1 27 ARG HH21 H 104.303 -11.163 4.003 1.00 . A A . 27 ARG HH21 1 1
10 21189 1 1 27 ARG HH22 H 102.693 -11.491 4.563 1.00 . A A . 27 ARG HH22 1 1
10 21190 1 1 27 ARG N N 108.701 -5.711 6.027 1.00 . A A . 27 ARG N 1 1
10 21191 1 1 27 ARG NE N 104.710 -9.161 5.469 1.00 . A A . 27 ARG NE 1 1
10 21192 1 1 27 ARG NH1 N 102.585 -9.629 6.239 1.00 . A A . 27 ARG NH1 1 1
10 21193 1 1 27 ARG NH2 N 103.529 -10.938 4.606 1.00 . A A . 27 ARG NH2 1 1
10 21194 1 1 27 ARG O O 109.594 -7.893 3.369 1.00 . A A . 27 ARG O 1 1
10 21195 1 1 28 PHE C C 111.399 -5.609 2.284 1.00 . A A . 28 PHE C 1 1
10 21196 1 1 28 PHE CA C 109.897 -5.405 2.113 1.00 . A A . 28 PHE CA 1 1
10 21197 1 1 28 PHE CB C 109.574 -3.974 1.665 1.00 . A A . 28 PHE CB 1 1
10 21198 1 1 28 PHE CD1 C 110.030 -4.059 -0.806 1.00 . A A . 28 PHE CD1 1 1
10 21199 1 1 28 PHE CD2 C 111.210 -2.459 0.512 1.00 . A A . 28 PHE CD2 1 1
10 21200 1 1 28 PHE CE1 C 110.668 -3.598 -1.939 1.00 . A A . 28 PHE CE1 1 1
10 21201 1 1 28 PHE CE2 C 111.853 -1.997 -0.616 1.00 . A A . 28 PHE CE2 1 1
10 21202 1 1 28 PHE CG C 110.294 -3.497 0.432 1.00 . A A . 28 PHE CG 1 1
10 21203 1 1 28 PHE CZ C 111.581 -2.566 -1.845 1.00 . A A . 28 PHE CZ 1 1
10 21204 1 1 28 PHE H H 108.783 -4.927 3.845 1.00 . A A . 28 PHE H 1 1
10 21205 1 1 28 PHE HA H 109.526 -6.103 1.375 1.00 . A A . 28 PHE HA 1 1
10 21206 1 1 28 PHE HB2 H 108.515 -3.909 1.460 1.00 . A A . 28 PHE HB2 1 1
10 21207 1 1 28 PHE HB3 H 109.812 -3.295 2.474 1.00 . A A . 28 PHE HB3 1 1
10 21208 1 1 28 PHE HD1 H 109.319 -4.869 -0.881 1.00 . A A . 28 PHE HD1 1 1
10 21209 1 1 28 PHE HD2 H 111.423 -2.014 1.473 1.00 . A A . 28 PHE HD2 1 1
10 21210 1 1 28 PHE HE1 H 110.452 -4.043 -2.898 1.00 . A A . 28 PHE HE1 1 1
10 21211 1 1 28 PHE HE2 H 112.563 -1.189 -0.538 1.00 . A A . 28 PHE HE2 1 1
10 21212 1 1 28 PHE HZ H 112.081 -2.203 -2.731 1.00 . A A . 28 PHE HZ 1 1
10 21213 1 1 28 PHE N N 109.215 -5.673 3.377 1.00 . A A . 28 PHE N 1 1
10 21214 1 1 28 PHE O O 112.075 -6.125 1.391 1.00 . A A . 28 PHE O 1 1
10 21215 1 1 29 ARG C C 113.533 -6.974 3.898 1.00 . A A . 29 ARG C 1 1
10 21216 1 1 29 ARG CA C 113.293 -5.469 3.814 1.00 . A A . 29 ARG CA 1 1
10 21217 1 1 29 ARG CB C 113.606 -4.812 5.162 1.00 . A A . 29 ARG CB 1 1
10 21218 1 1 29 ARG CD C 115.213 -4.490 7.068 1.00 . A A . 29 ARG CD 1 1
10 21219 1 1 29 ARG CG C 115.028 -5.046 5.661 1.00 . A A . 29 ARG CG 1 1
10 21220 1 1 29 ARG CZ C 114.442 -5.019 9.366 1.00 . A A . 29 ARG CZ 1 1
10 21221 1 1 29 ARG H H 111.334 -4.721 4.075 1.00 . A A . 29 ARG H 1 1
10 21222 1 1 29 ARG HA H 113.932 -5.047 3.050 1.00 . A A . 29 ARG HA 1 1
10 21223 1 1 29 ARG HB2 H 113.453 -3.746 5.069 1.00 . A A . 29 ARG HB2 1 1
10 21224 1 1 29 ARG HB3 H 112.919 -5.198 5.902 1.00 . A A . 29 ARG HB3 1 1
10 21225 1 1 29 ARG HD2 H 116.267 -4.479 7.306 1.00 . A A . 29 ARG HD2 1 1
10 21226 1 1 29 ARG HD3 H 114.824 -3.478 7.094 1.00 . A A . 29 ARG HD3 1 1
10 21227 1 1 29 ARG HE H 114.050 -6.113 7.737 1.00 . A A . 29 ARG HE 1 1
10 21228 1 1 29 ARG HG2 H 115.224 -6.111 5.677 1.00 . A A . 29 ARG HG2 1 1
10 21229 1 1 29 ARG HG3 H 115.725 -4.563 4.991 1.00 . A A . 29 ARG HG3 1 1
10 21230 1 1 29 ARG HH11 H 115.521 -3.302 9.238 1.00 . A A . 29 ARG HH11 1 1
10 21231 1 1 29 ARG HH12 H 114.972 -3.719 10.830 1.00 . A A . 29 ARG HH12 1 1
10 21232 1 1 29 ARG HH21 H 113.347 -6.661 9.830 1.00 . A A . 29 ARG HH21 1 1
10 21233 1 1 29 ARG HH22 H 113.761 -5.640 11.172 1.00 . A A . 29 ARG HH22 1 1
10 21234 1 1 29 ARG N N 111.907 -5.211 3.446 1.00 . A A . 29 ARG N 1 1
10 21235 1 1 29 ARG NE N 114.502 -5.299 8.063 1.00 . A A . 29 ARG NE 1 1
10 21236 1 1 29 ARG NH1 N 115.026 -3.928 9.849 1.00 . A A . 29 ARG NH1 1 1
10 21237 1 1 29 ARG NH2 N 113.795 -5.835 10.187 1.00 . A A . 29 ARG NH2 1 1
10 21238 1 1 29 ARG O O 114.526 -7.484 3.384 1.00 . A A . 29 ARG O 1 1
10 21239 1 1 30 GLU C C 112.623 -9.799 3.318 1.00 . A A . 30 GLU C 1 1
10 21240 1 1 30 GLU CA C 112.683 -9.130 4.688 1.00 . A A . 30 GLU CA 1 1
10 21241 1 1 30 GLU CB C 111.542 -9.650 5.573 1.00 . A A . 30 GLU CB 1 1
10 21242 1 1 30 GLU CD C 112.663 -8.882 7.727 1.00 . A A . 30 GLU CD 1 1
10 21243 1 1 30 GLU CG C 111.391 -8.896 6.889 1.00 . A A . 30 GLU CG 1 1
10 21244 1 1 30 GLU H H 111.843 -7.200 4.943 1.00 . A A . 30 GLU H 1 1
10 21245 1 1 30 GLU HA H 113.630 -9.367 5.154 1.00 . A A . 30 GLU HA 1 1
10 21246 1 1 30 GLU HB2 H 110.611 -9.566 5.028 1.00 . A A . 30 GLU HB2 1 1
10 21247 1 1 30 GLU HB3 H 111.722 -10.692 5.798 1.00 . A A . 30 GLU HB3 1 1
10 21248 1 1 30 GLU HG2 H 111.109 -7.878 6.670 1.00 . A A . 30 GLU HG2 1 1
10 21249 1 1 30 GLU HG3 H 110.601 -9.363 7.463 1.00 . A A . 30 GLU HG3 1 1
10 21250 1 1 30 GLU N N 112.602 -7.676 4.543 1.00 . A A . 30 GLU N 1 1
10 21251 1 1 30 GLU O O 113.277 -10.814 3.078 1.00 . A A . 30 GLU O 1 1
10 21252 1 1 30 GLU OE1 O 112.869 -9.826 8.520 1.00 . A A . 30 GLU OE1 1 1
10 21253 1 1 30 GLU OE2 O 113.452 -7.924 7.614 1.00 . A A . 30 GLU OE2 1 1
10 21254 1 1 31 PHE C C 113.075 -9.559 0.353 1.00 . A A . 31 PHE C 1 1
10 21255 1 1 31 PHE CA C 111.732 -9.703 1.058 1.00 . A A . 31 PHE CA 1 1
10 21256 1 1 31 PHE CB C 110.647 -8.936 0.293 1.00 . A A . 31 PHE CB 1 1
10 21257 1 1 31 PHE CD1 C 109.964 -10.538 -1.514 1.00 . A A . 31 PHE CD1 1 1
10 21258 1 1 31 PHE CD2 C 111.059 -8.518 -2.154 1.00 . A A . 31 PHE CD2 1 1
10 21259 1 1 31 PHE CE1 C 109.886 -10.917 -2.835 1.00 . A A . 31 PHE CE1 1 1
10 21260 1 1 31 PHE CE2 C 110.980 -8.893 -3.478 1.00 . A A . 31 PHE CE2 1 1
10 21261 1 1 31 PHE CG C 110.551 -9.336 -1.155 1.00 . A A . 31 PHE CG 1 1
10 21262 1 1 31 PHE CZ C 110.393 -10.095 -3.819 1.00 . A A . 31 PHE CZ 1 1
10 21263 1 1 31 PHE H H 111.302 -8.438 2.693 1.00 . A A . 31 PHE H 1 1
10 21264 1 1 31 PHE HA H 111.465 -10.750 1.096 1.00 . A A . 31 PHE HA 1 1
10 21265 1 1 31 PHE HB2 H 109.687 -9.123 0.756 1.00 . A A . 31 PHE HB2 1 1
10 21266 1 1 31 PHE HB3 H 110.861 -7.877 0.338 1.00 . A A . 31 PHE HB3 1 1
10 21267 1 1 31 PHE HD1 H 109.565 -11.185 -0.745 1.00 . A A . 31 PHE HD1 1 1
10 21268 1 1 31 PHE HD2 H 111.519 -7.576 -1.888 1.00 . A A . 31 PHE HD2 1 1
10 21269 1 1 31 PHE HE1 H 109.426 -11.858 -3.100 1.00 . A A . 31 PHE HE1 1 1
10 21270 1 1 31 PHE HE2 H 111.378 -8.248 -4.249 1.00 . A A . 31 PHE HE2 1 1
10 21271 1 1 31 PHE HZ H 110.331 -10.392 -4.856 1.00 . A A . 31 PHE HZ 1 1
10 21272 1 1 31 PHE N N 111.833 -9.216 2.424 1.00 . A A . 31 PHE N 1 1
10 21273 1 1 31 PHE O O 113.620 -10.527 -0.184 1.00 . A A . 31 PHE O 1 1
10 21274 1 1 32 LEU C C 116.016 -8.804 0.519 1.00 . A A . 32 LEU C 1 1
10 21275 1 1 32 LEU CA C 114.906 -8.072 -0.232 1.00 . A A . 32 LEU CA 1 1
10 21276 1 1 32 LEU CB C 115.178 -6.561 -0.276 1.00 . A A . 32 LEU CB 1 1
10 21277 1 1 32 LEU CD1 C 114.744 -4.304 -1.308 1.00 . A A . 32 LEU CD1 1 1
10 21278 1 1 32 LEU CD2 C 114.300 -6.386 -2.641 1.00 . A A . 32 LEU CD2 1 1
10 21279 1 1 32 LEU CG C 114.292 -5.759 -1.248 1.00 . A A . 32 LEU CG 1 1
10 21280 1 1 32 LEU H H 113.125 -7.615 0.815 1.00 . A A . 32 LEU H 1 1
10 21281 1 1 32 LEU HA H 114.875 -8.449 -1.245 1.00 . A A . 32 LEU HA 1 1
10 21282 1 1 32 LEU HB2 H 115.031 -6.164 0.719 1.00 . A A . 32 LEU HB2 1 1
10 21283 1 1 32 LEU HB3 H 116.210 -6.409 -0.557 1.00 . A A . 32 LEU HB3 1 1
10 21284 1 1 32 LEU HD11 H 114.109 -3.756 -1.989 1.00 . A A . 32 LEU HD11 1 1
10 21285 1 1 32 LEU HD12 H 115.768 -4.255 -1.653 1.00 . A A . 32 LEU HD12 1 1
10 21286 1 1 32 LEU HD13 H 114.676 -3.867 -0.324 1.00 . A A . 32 LEU HD13 1 1
10 21287 1 1 32 LEU HD21 H 113.687 -5.796 -3.307 1.00 . A A . 32 LEU HD21 1 1
10 21288 1 1 32 LEU HD22 H 113.904 -7.390 -2.588 1.00 . A A . 32 LEU HD22 1 1
10 21289 1 1 32 LEU HD23 H 115.312 -6.419 -3.019 1.00 . A A . 32 LEU HD23 1 1
10 21290 1 1 32 LEU HG H 113.274 -5.769 -0.885 1.00 . A A . 32 LEU HG 1 1
10 21291 1 1 32 LEU N N 113.612 -8.345 0.376 1.00 . A A . 32 LEU N 1 1
10 21292 1 1 32 LEU O O 117.109 -8.978 -0.001 1.00 . A A . 32 LEU O 1 1
10 21293 1 1 33 LYS C C 116.808 -11.419 1.842 1.00 . A A . 33 LYS C 1 1
10 21294 1 1 33 LYS CA C 116.658 -10.054 2.510 1.00 . A A . 33 LYS CA 1 1
10 21295 1 1 33 LYS CB C 116.150 -10.219 3.948 1.00 . A A . 33 LYS CB 1 1
10 21296 1 1 33 LYS CD C 116.391 -11.365 6.179 1.00 . A A . 33 LYS CD 1 1
10 21297 1 1 33 LYS CE C 116.006 -10.119 6.972 1.00 . A A . 33 LYS CE 1 1
10 21298 1 1 33 LYS CG C 117.071 -11.025 4.856 1.00 . A A . 33 LYS CG 1 1
10 21299 1 1 33 LYS H H 114.869 -8.982 2.146 1.00 . A A . 33 LYS H 1 1
10 21300 1 1 33 LYS HA H 117.617 -9.556 2.523 1.00 . A A . 33 LYS HA 1 1
10 21301 1 1 33 LYS HB2 H 116.022 -9.238 4.384 1.00 . A A . 33 LYS HB2 1 1
10 21302 1 1 33 LYS HB3 H 115.188 -10.712 3.919 1.00 . A A . 33 LYS HB3 1 1
10 21303 1 1 33 LYS HD2 H 115.495 -11.933 5.972 1.00 . A A . 33 LYS HD2 1 1
10 21304 1 1 33 LYS HD3 H 117.065 -11.964 6.774 1.00 . A A . 33 LYS HD3 1 1
10 21305 1 1 33 LYS HE2 H 115.416 -9.470 6.340 1.00 . A A . 33 LYS HE2 1 1
10 21306 1 1 33 LYS HE3 H 115.413 -10.421 7.823 1.00 . A A . 33 LYS HE3 1 1
10 21307 1 1 33 LYS HG2 H 117.342 -11.944 4.356 1.00 . A A . 33 LYS HG2 1 1
10 21308 1 1 33 LYS HG3 H 117.963 -10.447 5.057 1.00 . A A . 33 LYS HG3 1 1
10 21309 1 1 33 LYS HZ1 H 117.806 -9.988 8.024 1.00 . A A . 33 LYS HZ1 1 1
10 21310 1 1 33 LYS HZ2 H 116.893 -8.567 8.047 1.00 . A A . 33 LYS HZ2 1 1
10 21311 1 1 33 LYS HZ3 H 117.743 -8.998 6.651 1.00 . A A . 33 LYS HZ3 1 1
10 21312 1 1 33 LYS N N 115.728 -9.232 1.742 1.00 . A A . 33 LYS N 1 1
10 21313 1 1 33 LYS NZ N 117.194 -9.366 7.455 1.00 . A A . 33 LYS NZ 1 1
10 21314 1 1 33 LYS O O 117.909 -11.965 1.750 1.00 . A A . 33 LYS O 1 1
10 21315 1 1 34 LYS C C 116.307 -13.079 -0.723 1.00 . A A . 34 LYS C 1 1
10 21316 1 1 34 LYS CA C 115.665 -13.232 0.656 1.00 . A A . 34 LYS CA 1 1
10 21317 1 1 34 LYS CB C 114.218 -13.729 0.502 1.00 . A A . 34 LYS CB 1 1
10 21318 1 1 34 LYS CD C 113.973 -14.916 2.737 1.00 . A A . 34 LYS CD 1 1
10 21319 1 1 34 LYS CE C 113.696 -16.311 2.183 1.00 . A A . 34 LYS CE 1 1
10 21320 1 1 34 LYS CG C 113.443 -13.817 1.816 1.00 . A A . 34 LYS CG 1 1
10 21321 1 1 34 LYS H H 114.838 -11.472 1.500 1.00 . A A . 34 LYS H 1 1
10 21322 1 1 34 LYS HA H 116.230 -13.950 1.234 1.00 . A A . 34 LYS HA 1 1
10 21323 1 1 34 LYS HB2 H 113.687 -13.054 -0.155 1.00 . A A . 34 LYS HB2 1 1
10 21324 1 1 34 LYS HB3 H 114.232 -14.712 0.051 1.00 . A A . 34 LYS HB3 1 1
10 21325 1 1 34 LYS HD2 H 115.041 -14.793 2.853 1.00 . A A . 34 LYS HD2 1 1
10 21326 1 1 34 LYS HD3 H 113.496 -14.821 3.702 1.00 . A A . 34 LYS HD3 1 1
10 21327 1 1 34 LYS HE2 H 112.637 -16.405 1.986 1.00 . A A . 34 LYS HE2 1 1
10 21328 1 1 34 LYS HE3 H 114.244 -16.436 1.260 1.00 . A A . 34 LYS HE3 1 1
10 21329 1 1 34 LYS HG2 H 113.522 -12.869 2.329 1.00 . A A . 34 LYS HG2 1 1
10 21330 1 1 34 LYS HG3 H 112.403 -14.017 1.595 1.00 . A A . 34 LYS HG3 1 1
10 21331 1 1 34 LYS HZ1 H 115.129 -17.347 3.289 1.00 . A A . 34 LYS HZ1 1 1
10 21332 1 1 34 LYS HZ2 H 113.850 -18.315 2.756 1.00 . A A . 34 LYS HZ2 1 1
10 21333 1 1 34 LYS HZ3 H 113.622 -17.249 4.050 1.00 . A A . 34 LYS HZ3 1 1
10 21334 1 1 34 LYS N N 115.684 -11.954 1.366 1.00 . A A . 34 LYS N 1 1
10 21335 1 1 34 LYS NZ N 114.103 -17.379 3.135 1.00 . A A . 34 LYS NZ 1 1
10 21336 1 1 34 LYS O O 117.018 -13.967 -1.198 1.00 . A A . 34 LYS O 1 1
10 21337 1 1 35 GLU C C 117.995 -11.064 -2.595 1.00 . A A . 35 GLU C 1 1
10 21338 1 1 35 GLU CA C 116.578 -11.645 -2.687 1.00 . A A . 35 GLU CA 1 1
10 21339 1 1 35 GLU CB C 115.647 -10.664 -3.420 1.00 . A A . 35 GLU CB 1 1
10 21340 1 1 35 GLU CD C 113.996 -12.459 -4.167 1.00 . A A . 35 GLU CD 1 1
10 21341 1 1 35 GLU CG C 114.185 -11.113 -3.477 1.00 . A A . 35 GLU CG 1 1
10 21342 1 1 35 GLU H H 115.466 -11.279 -0.921 1.00 . A A . 35 GLU H 1 1
10 21343 1 1 35 GLU HA H 116.618 -12.571 -3.243 1.00 . A A . 35 GLU HA 1 1
10 21344 1 1 35 GLU HB2 H 115.685 -9.707 -2.918 1.00 . A A . 35 GLU HB2 1 1
10 21345 1 1 35 GLU HB3 H 116.002 -10.540 -4.434 1.00 . A A . 35 GLU HB3 1 1
10 21346 1 1 35 GLU HG2 H 113.805 -11.185 -2.467 1.00 . A A . 35 GLU HG2 1 1
10 21347 1 1 35 GLU HG3 H 113.616 -10.367 -4.016 1.00 . A A . 35 GLU HG3 1 1
10 21348 1 1 35 GLU N N 116.045 -11.939 -1.356 1.00 . A A . 35 GLU N 1 1
10 21349 1 1 35 GLU O O 118.669 -10.882 -3.612 1.00 . A A . 35 GLU O 1 1
10 21350 1 1 35 GLU OE1 O 114.086 -12.514 -5.410 1.00 . A A . 35 GLU OE1 1 1
10 21351 1 1 35 GLU OE2 O 113.742 -13.467 -3.471 1.00 . A A . 35 GLU OE2 1 1
10 21352 1 1 36 PHE C C 119.866 -8.823 -1.750 1.00 . A A . 36 PHE C 1 1
10 21353 1 1 36 PHE CA C 119.746 -10.197 -1.089 1.00 . A A . 36 PHE CA 1 1
10 21354 1 1 36 PHE CB C 120.883 -11.126 -1.533 1.00 . A A . 36 PHE CB 1 1
10 21355 1 1 36 PHE CD1 C 121.464 -12.571 0.443 1.00 . A A . 36 PHE CD1 1 1
10 21356 1 1 36 PHE CD2 C 120.292 -13.571 -1.379 1.00 . A A . 36 PHE CD2 1 1
10 21357 1 1 36 PHE CE1 C 121.458 -13.779 1.112 1.00 . A A . 36 PHE CE1 1 1
10 21358 1 1 36 PHE CE2 C 120.283 -14.781 -0.713 1.00 . A A . 36 PHE CE2 1 1
10 21359 1 1 36 PHE CG C 120.883 -12.451 -0.811 1.00 . A A . 36 PHE CG 1 1
10 21360 1 1 36 PHE CZ C 120.866 -14.885 0.534 1.00 . A A . 36 PHE CZ 1 1
10 21361 1 1 36 PHE H H 117.849 -10.993 -0.605 1.00 . A A . 36 PHE H 1 1
10 21362 1 1 36 PHE HA H 119.814 -10.061 -0.017 1.00 . A A . 36 PHE HA 1 1
10 21363 1 1 36 PHE HB2 H 120.785 -11.317 -2.590 1.00 . A A . 36 PHE HB2 1 1
10 21364 1 1 36 PHE HB3 H 121.832 -10.642 -1.347 1.00 . A A . 36 PHE HB3 1 1
10 21365 1 1 36 PHE HD1 H 121.928 -11.707 0.898 1.00 . A A . 36 PHE HD1 1 1
10 21366 1 1 36 PHE HD2 H 119.836 -13.493 -2.357 1.00 . A A . 36 PHE HD2 1 1
10 21367 1 1 36 PHE HE1 H 121.914 -13.858 2.088 1.00 . A A . 36 PHE HE1 1 1
10 21368 1 1 36 PHE HE2 H 119.818 -15.645 -1.166 1.00 . A A . 36 PHE HE2 1 1
10 21369 1 1 36 PHE HZ H 120.859 -15.830 1.057 1.00 . A A . 36 PHE HZ 1 1
10 21370 1 1 36 PHE N N 118.434 -10.792 -1.362 1.00 . A A . 36 PHE N 1 1
10 21371 1 1 36 PHE O O 120.499 -8.665 -2.797 1.00 . A A . 36 PHE O 1 1
10 21372 1 1 37 SER C C 118.893 -5.512 -0.473 1.00 . A A . 37 SER C 1 1
10 21373 1 1 37 SER CA C 119.189 -6.474 -1.633 1.00 . A A . 37 SER CA 1 1
10 21374 1 1 37 SER CB C 118.124 -6.357 -2.740 1.00 . A A . 37 SER CB 1 1
10 21375 1 1 37 SER H H 118.748 -8.053 -0.303 1.00 . A A . 37 SER H 1 1
10 21376 1 1 37 SER HA H 120.161 -6.239 -2.044 1.00 . A A . 37 SER HA 1 1
10 21377 1 1 37 SER HB2 H 118.292 -7.126 -3.479 1.00 . A A . 37 SER HB2 1 1
10 21378 1 1 37 SER HB3 H 117.141 -6.488 -2.308 1.00 . A A . 37 SER HB3 1 1
10 21379 1 1 37 SER HG H 117.878 -5.193 -4.298 1.00 . A A . 37 SER HG 1 1
10 21380 1 1 37 SER N N 119.224 -7.843 -1.131 1.00 . A A . 37 SER N 1 1
10 21381 1 1 37 SER O O 118.335 -4.419 -0.657 1.00 . A A . 37 SER O 1 1
10 21382 1 1 37 SER OG O 118.171 -5.096 -3.387 1.00 . A A . 37 SER OG 1 1
10 21383 1 1 38 GLU C C 119.858 -3.794 1.803 1.00 . A A . 38 GLU C 1 1
10 21384 1 1 38 GLU CA C 119.086 -5.104 1.925 1.00 . A A . 38 GLU CA 1 1
10 21385 1 1 38 GLU CB C 119.511 -5.867 3.186 1.00 . A A . 38 GLU CB 1 1
10 21386 1 1 38 GLU CD C 119.085 -7.849 4.710 1.00 . A A . 38 GLU CD 1 1
10 21387 1 1 38 GLU CG C 118.721 -7.150 3.410 1.00 . A A . 38 GLU CG 1 1
10 21388 1 1 38 GLU H H 119.748 -6.785 0.819 1.00 . A A . 38 GLU H 1 1
10 21389 1 1 38 GLU HA H 118.030 -4.877 1.991 1.00 . A A . 38 GLU HA 1 1
10 21390 1 1 38 GLU HB2 H 120.559 -6.122 3.103 1.00 . A A . 38 GLU HB2 1 1
10 21391 1 1 38 GLU HB3 H 119.371 -5.227 4.047 1.00 . A A . 38 GLU HB3 1 1
10 21392 1 1 38 GLU HG2 H 117.667 -6.909 3.431 1.00 . A A . 38 GLU HG2 1 1
10 21393 1 1 38 GLU HG3 H 118.914 -7.825 2.587 1.00 . A A . 38 GLU HG3 1 1
10 21394 1 1 38 GLU N N 119.290 -5.920 0.733 1.00 . A A . 38 GLU N 1 1
10 21395 1 1 38 GLU O O 119.463 -2.775 2.366 1.00 . A A . 38 GLU O 1 1
10 21396 1 1 38 GLU OE1 O 120.052 -8.640 4.719 1.00 . A A . 38 GLU OE1 1 1
10 21397 1 1 38 GLU OE2 O 118.405 -7.614 5.730 1.00 . A A . 38 GLU OE2 1 1
10 21398 1 1 39 GLU C C 120.876 -1.578 0.096 1.00 . A A . 39 GLU C 1 1
10 21399 1 1 39 GLU CA C 121.747 -2.644 0.758 1.00 . A A . 39 GLU CA 1 1
10 21400 1 1 39 GLU CB C 122.933 -2.987 -0.163 1.00 . A A . 39 GLU CB 1 1
10 21401 1 1 39 GLU CD C 123.433 -5.308 0.791 1.00 . A A . 39 GLU CD 1 1
10 21402 1 1 39 GLU CG C 123.976 -3.926 0.451 1.00 . A A . 39 GLU CG 1 1
10 21403 1 1 39 GLU H H 121.217 -4.691 0.645 1.00 . A A . 39 GLU H 1 1
10 21404 1 1 39 GLU HA H 122.123 -2.262 1.697 1.00 . A A . 39 GLU HA 1 1
10 21405 1 1 39 GLU HB2 H 122.551 -3.453 -1.061 1.00 . A A . 39 GLU HB2 1 1
10 21406 1 1 39 GLU HB3 H 123.433 -2.067 -0.439 1.00 . A A . 39 GLU HB3 1 1
10 21407 1 1 39 GLU HG2 H 124.788 -4.045 -0.252 1.00 . A A . 39 GLU HG2 1 1
10 21408 1 1 39 GLU HG3 H 124.356 -3.471 1.356 1.00 . A A . 39 GLU HG3 1 1
10 21409 1 1 39 GLU N N 120.947 -3.834 1.038 1.00 . A A . 39 GLU N 1 1
10 21410 1 1 39 GLU O O 121.010 -0.385 0.366 1.00 . A A . 39 GLU O 1 1
10 21411 1 1 39 GLU OE1 O 122.689 -5.883 -0.032 1.00 . A A . 39 GLU OE1 1 1
10 21412 1 1 39 GLU OE2 O 123.761 -5.835 1.876 1.00 . A A . 39 GLU OE2 1 1
10 21413 1 1 40 ASN C C 118.058 -0.506 -0.571 1.00 . A A . 40 ASN C 1 1
10 21414 1 1 40 ASN CA C 119.066 -1.175 -1.506 1.00 . A A . 40 ASN CA 1 1
10 21415 1 1 40 ASN CB C 118.337 -2.007 -2.572 1.00 . A A . 40 ASN CB 1 1
10 21416 1 1 40 ASN CG C 117.304 -1.222 -3.364 1.00 . A A . 40 ASN CG 1 1
10 21417 1 1 40 ASN H H 119.903 -3.011 -0.886 1.00 . A A . 40 ASN H 1 1
10 21418 1 1 40 ASN HA H 119.656 -0.412 -1.994 1.00 . A A . 40 ASN HA 1 1
10 21419 1 1 40 ASN HB2 H 119.064 -2.398 -3.268 1.00 . A A . 40 ASN HB2 1 1
10 21420 1 1 40 ASN HB3 H 117.837 -2.835 -2.087 1.00 . A A . 40 ASN HB3 1 1
10 21421 1 1 40 ASN HD21 H 116.199 -2.860 -3.577 1.00 . A A . 40 ASN HD21 1 1
10 21422 1 1 40 ASN HD22 H 115.574 -1.431 -4.311 1.00 . A A . 40 ASN HD22 1 1
10 21423 1 1 40 ASN N N 119.971 -2.041 -0.758 1.00 . A A . 40 ASN N 1 1
10 21424 1 1 40 ASN ND2 N 116.253 -1.904 -3.792 1.00 . A A . 40 ASN ND2 1 1
10 21425 1 1 40 ASN O O 118.022 0.725 -0.450 1.00 . A A . 40 ASN O 1 1
10 21426 1 1 40 ASN OD1 O 117.450 -0.024 -3.592 1.00 . A A . 40 ASN OD1 1 1
10 21427 1 1 41 VAL C C 116.793 0.067 2.100 1.00 . A A . 41 VAL C 1 1
10 21428 1 1 41 VAL CA C 116.206 -0.812 0.992 1.00 . A A . 41 VAL CA 1 1
10 21429 1 1 41 VAL CB C 115.355 -1.954 1.616 1.00 . A A . 41 VAL CB 1 1
10 21430 1 1 41 VAL CG1 C 116.222 -2.919 2.423 1.00 . A A . 41 VAL CG1 1 1
10 21431 1 1 41 VAL CG2 C 114.224 -1.387 2.477 1.00 . A A . 41 VAL CG2 1 1
10 21432 1 1 41 VAL H H 117.387 -2.301 0.027 1.00 . A A . 41 VAL H 1 1
10 21433 1 1 41 VAL HA H 115.549 -0.201 0.384 1.00 . A A . 41 VAL HA 1 1
10 21434 1 1 41 VAL HB H 114.907 -2.513 0.806 1.00 . A A . 41 VAL HB 1 1
10 21435 1 1 41 VAL HG11 H 116.697 -2.386 3.236 1.00 . A A . 41 VAL HG11 1 1
10 21436 1 1 41 VAL HG12 H 116.981 -3.344 1.782 1.00 . A A . 41 VAL HG12 1 1
10 21437 1 1 41 VAL HG13 H 115.606 -3.711 2.824 1.00 . A A . 41 VAL HG13 1 1
10 21438 1 1 41 VAL HG21 H 113.638 -2.198 2.885 1.00 . A A . 41 VAL HG21 1 1
10 21439 1 1 41 VAL HG22 H 113.590 -0.757 1.870 1.00 . A A . 41 VAL HG22 1 1
10 21440 1 1 41 VAL HG23 H 114.642 -0.804 3.285 1.00 . A A . 41 VAL HG23 1 1
10 21441 1 1 41 VAL N N 117.260 -1.328 0.113 1.00 . A A . 41 VAL N 1 1
10 21442 1 1 41 VAL O O 116.240 1.119 2.434 1.00 . A A . 41 VAL O 1 1
10 21443 1 1 42 LEU C C 119.171 1.690 3.216 1.00 . A A . 42 LEU C 1 1
10 21444 1 1 42 LEU CA C 118.582 0.383 3.723 1.00 . A A . 42 LEU CA 1 1
10 21445 1 1 42 LEU CB C 119.671 -0.467 4.389 1.00 . A A . 42 LEU CB 1 1
10 21446 1 1 42 LEU CD1 C 120.304 -2.398 5.879 1.00 . A A . 42 LEU CD1 1 1
10 21447 1 1 42 LEU CD2 C 118.303 -0.982 6.433 1.00 . A A . 42 LEU CD2 1 1
10 21448 1 1 42 LEU CG C 119.150 -1.579 5.310 1.00 . A A . 42 LEU CG 1 1
10 21449 1 1 42 LEU H H 118.345 -1.180 2.313 1.00 . A A . 42 LEU H 1 1
10 21450 1 1 42 LEU HA H 117.825 0.614 4.460 1.00 . A A . 42 LEU HA 1 1
10 21451 1 1 42 LEU HB2 H 120.271 -0.919 3.610 1.00 . A A . 42 LEU HB2 1 1
10 21452 1 1 42 LEU HB3 H 120.306 0.186 4.973 1.00 . A A . 42 LEU HB3 1 1
10 21453 1 1 42 LEU HD11 H 120.965 -1.754 6.442 1.00 . A A . 42 LEU HD11 1 1
10 21454 1 1 42 LEU HD12 H 120.854 -2.858 5.070 1.00 . A A . 42 LEU HD12 1 1
10 21455 1 1 42 LEU HD13 H 119.914 -3.168 6.529 1.00 . A A . 42 LEU HD13 1 1
10 21456 1 1 42 LEU HD21 H 118.889 -0.256 6.982 1.00 . A A . 42 LEU HD21 1 1
10 21457 1 1 42 LEU HD22 H 117.984 -1.767 7.103 1.00 . A A . 42 LEU HD22 1 1
10 21458 1 1 42 LEU HD23 H 117.435 -0.496 6.010 1.00 . A A . 42 LEU HD23 1 1
10 21459 1 1 42 LEU HG H 118.521 -2.246 4.737 1.00 . A A . 42 LEU HG 1 1
10 21460 1 1 42 LEU N N 117.931 -0.355 2.646 1.00 . A A . 42 LEU N 1 1
10 21461 1 1 42 LEU O O 119.257 2.659 3.965 1.00 . A A . 42 LEU O 1 1
10 21462 1 1 43 PHE C C 119.094 4.050 1.380 1.00 . A A . 43 PHE C 1 1
10 21463 1 1 43 PHE CA C 120.127 2.928 1.356 1.00 . A A . 43 PHE CA 1 1
10 21464 1 1 43 PHE CB C 120.601 2.674 -0.081 1.00 . A A . 43 PHE CB 1 1
10 21465 1 1 43 PHE CD1 C 122.209 4.608 -0.219 1.00 . A A . 43 PHE CD1 1 1
10 21466 1 1 43 PHE CD2 C 120.584 4.366 -1.954 1.00 . A A . 43 PHE CD2 1 1
10 21467 1 1 43 PHE CE1 C 122.708 5.736 -0.842 1.00 . A A . 43 PHE CE1 1 1
10 21468 1 1 43 PHE CE2 C 121.080 5.494 -2.579 1.00 . A A . 43 PHE CE2 1 1
10 21469 1 1 43 PHE CG C 121.141 3.908 -0.765 1.00 . A A . 43 PHE CG 1 1
10 21470 1 1 43 PHE CZ C 122.144 6.180 -2.023 1.00 . A A . 43 PHE CZ 1 1
10 21471 1 1 43 PHE H H 119.494 0.907 1.399 1.00 . A A . 43 PHE H 1 1
10 21472 1 1 43 PHE HA H 120.976 3.226 1.957 1.00 . A A . 43 PHE HA 1 1
10 21473 1 1 43 PHE HB2 H 121.387 1.932 -0.068 1.00 . A A . 43 PHE HB2 1 1
10 21474 1 1 43 PHE HB3 H 119.772 2.300 -0.666 1.00 . A A . 43 PHE HB3 1 1
10 21475 1 1 43 PHE HD1 H 122.653 4.264 0.706 1.00 . A A . 43 PHE HD1 1 1
10 21476 1 1 43 PHE HD2 H 119.752 3.832 -2.390 1.00 . A A . 43 PHE HD2 1 1
10 21477 1 1 43 PHE HE1 H 123.540 6.271 -0.406 1.00 . A A . 43 PHE HE1 1 1
10 21478 1 1 43 PHE HE2 H 120.637 5.839 -3.503 1.00 . A A . 43 PHE HE2 1 1
10 21479 1 1 43 PHE HZ H 122.534 7.062 -2.511 1.00 . A A . 43 PHE HZ 1 1
10 21480 1 1 43 PHE N N 119.572 1.717 1.948 1.00 . A A . 43 PHE N 1 1
10 21481 1 1 43 PHE O O 119.363 5.141 1.892 1.00 . A A . 43 PHE O 1 1
10 21482 1 1 44 TRP C C 116.430 5.195 2.208 1.00 . A A . 44 TRP C 1 1
10 21483 1 1 44 TRP CA C 116.854 4.791 0.793 1.00 . A A . 44 TRP CA 1 1
10 21484 1 1 44 TRP CB C 115.639 4.307 -0.014 1.00 . A A . 44 TRP CB 1 1
10 21485 1 1 44 TRP CD1 C 114.660 6.328 -1.270 1.00 . A A . 44 TRP CD1 1 1
10 21486 1 1 44 TRP CD2 C 113.451 5.678 0.500 1.00 . A A . 44 TRP CD2 1 1
10 21487 1 1 44 TRP CE2 C 112.818 6.786 -0.095 1.00 . A A . 44 TRP CE2 1 1
10 21488 1 1 44 TRP CE3 C 112.869 5.098 1.631 1.00 . A A . 44 TRP CE3 1 1
10 21489 1 1 44 TRP CG C 114.629 5.397 -0.268 1.00 . A A . 44 TRP CG 1 1
10 21490 1 1 44 TRP CH2 C 111.088 6.737 1.512 1.00 . A A . 44 TRP CH2 1 1
10 21491 1 1 44 TRP CZ2 C 111.634 7.325 0.405 1.00 . A A . 44 TRP CZ2 1 1
10 21492 1 1 44 TRP CZ3 C 111.695 5.634 2.125 1.00 . A A . 44 TRP CZ3 1 1
10 21493 1 1 44 TRP H H 117.734 2.879 0.473 1.00 . A A . 44 TRP H 1 1
10 21494 1 1 44 TRP HA H 117.271 5.661 0.302 1.00 . A A . 44 TRP HA 1 1
10 21495 1 1 44 TRP HB2 H 115.975 3.931 -0.970 1.00 . A A . 44 TRP HB2 1 1
10 21496 1 1 44 TRP HB3 H 115.146 3.511 0.527 1.00 . A A . 44 TRP HB3 1 1
10 21497 1 1 44 TRP HD1 H 115.433 6.389 -2.023 1.00 . A A . 44 TRP HD1 1 1
10 21498 1 1 44 TRP HE1 H 113.373 7.914 -1.776 1.00 . A A . 44 TRP HE1 1 1
10 21499 1 1 44 TRP HE3 H 113.322 4.247 2.118 1.00 . A A . 44 TRP HE3 1 1
10 21500 1 1 44 TRP HH2 H 110.171 7.123 1.933 1.00 . A A . 44 TRP HH2 1 1
10 21501 1 1 44 TRP HZ2 H 111.154 8.174 -0.057 1.00 . A A . 44 TRP HZ2 1 1
10 21502 1 1 44 TRP HZ3 H 111.232 5.197 2.999 1.00 . A A . 44 TRP HZ3 1 1
10 21503 1 1 44 TRP N N 117.904 3.777 0.844 1.00 . A A . 44 TRP N 1 1
10 21504 1 1 44 TRP NE1 N 113.574 7.164 -1.171 1.00 . A A . 44 TRP NE1 1 1
10 21505 1 1 44 TRP O O 116.305 6.385 2.509 1.00 . A A . 44 TRP O 1 1
10 21506 1 1 45 LEU C C 116.927 5.330 5.155 1.00 . A A . 45 LEU C 1 1
10 21507 1 1 45 LEU CA C 115.861 4.483 4.474 1.00 . A A . 45 LEU CA 1 1
10 21508 1 1 45 LEU CB C 115.663 3.193 5.284 1.00 . A A . 45 LEU CB 1 1
10 21509 1 1 45 LEU CD1 C 114.191 1.297 6.006 1.00 . A A . 45 LEU CD1 1 1
10 21510 1 1 45 LEU CD2 C 113.201 3.211 4.715 1.00 . A A . 45 LEU CD2 1 1
10 21511 1 1 45 LEU CG C 114.439 2.338 4.920 1.00 . A A . 45 LEU CG 1 1
10 21512 1 1 45 LEU H H 116.330 3.273 2.788 1.00 . A A . 45 LEU H 1 1
10 21513 1 1 45 LEU HA H 114.932 5.037 4.464 1.00 . A A . 45 LEU HA 1 1
10 21514 1 1 45 LEU HB2 H 116.547 2.582 5.160 1.00 . A A . 45 LEU HB2 1 1
10 21515 1 1 45 LEU HB3 H 115.584 3.462 6.329 1.00 . A A . 45 LEU HB3 1 1
10 21516 1 1 45 LEU HD11 H 115.082 0.707 6.149 1.00 . A A . 45 LEU HD11 1 1
10 21517 1 1 45 LEU HD12 H 113.377 0.654 5.709 1.00 . A A . 45 LEU HD12 1 1
10 21518 1 1 45 LEU HD13 H 113.936 1.793 6.932 1.00 . A A . 45 LEU HD13 1 1
10 21519 1 1 45 LEU HD21 H 112.992 3.762 5.621 1.00 . A A . 45 LEU HD21 1 1
10 21520 1 1 45 LEU HD22 H 112.354 2.586 4.471 1.00 . A A . 45 LEU HD22 1 1
10 21521 1 1 45 LEU HD23 H 113.379 3.904 3.905 1.00 . A A . 45 LEU HD23 1 1
10 21522 1 1 45 LEU HG H 114.636 1.807 3.998 1.00 . A A . 45 LEU HG 1 1
10 21523 1 1 45 LEU N N 116.229 4.205 3.083 1.00 . A A . 45 LEU N 1 1
10 21524 1 1 45 LEU O O 116.616 6.225 5.941 1.00 . A A . 45 LEU O 1 1
10 21525 1 1 46 ALA C C 119.371 7.182 4.919 1.00 . A A . 46 ALA C 1 1
10 21526 1 1 46 ALA CA C 119.307 5.749 5.435 1.00 . A A . 46 ALA CA 1 1
10 21527 1 1 46 ALA CB C 120.604 5.009 5.155 1.00 . A A . 46 ALA CB 1 1
10 21528 1 1 46 ALA H H 118.361 4.321 4.200 1.00 . A A . 46 ALA H 1 1
10 21529 1 1 46 ALA HA H 119.159 5.772 6.507 1.00 . A A . 46 ALA HA 1 1
10 21530 1 1 46 ALA HB1 H 120.790 4.994 4.090 1.00 . A A . 46 ALA HB1 1 1
10 21531 1 1 46 ALA HB2 H 120.524 3.991 5.519 1.00 . A A . 46 ALA HB2 1 1
10 21532 1 1 46 ALA HB3 H 121.422 5.506 5.657 1.00 . A A . 46 ALA HB3 1 1
10 21533 1 1 46 ALA N N 118.184 5.038 4.845 1.00 . A A . 46 ALA N 1 1
10 21534 1 1 46 ALA O O 119.806 8.082 5.632 1.00 . A A . 46 ALA O 1 1
10 21535 1 1 47 CYS C C 117.686 9.495 3.783 1.00 . A A . 47 CYS C 1 1
10 21536 1 1 47 CYS CA C 118.828 8.732 3.110 1.00 . A A . 47 CYS CA 1 1
10 21537 1 1 47 CYS CB C 118.600 8.661 1.595 1.00 . A A . 47 CYS CB 1 1
10 21538 1 1 47 CYS H H 118.673 6.616 3.129 1.00 . A A . 47 CYS H 1 1
10 21539 1 1 47 CYS HA H 119.758 9.249 3.305 1.00 . A A . 47 CYS HA 1 1
10 21540 1 1 47 CYS HB2 H 117.696 8.103 1.399 1.00 . A A . 47 CYS HB2 1 1
10 21541 1 1 47 CYS HB3 H 118.491 9.663 1.206 1.00 . A A . 47 CYS HB3 1 1
10 21542 1 1 47 CYS HG H 120.245 6.733 1.313 1.00 . A A . 47 CYS HG 1 1
10 21543 1 1 47 CYS N N 118.931 7.387 3.678 1.00 . A A . 47 CYS N 1 1
10 21544 1 1 47 CYS O O 117.751 10.714 3.963 1.00 . A A . 47 CYS O 1 1
10 21545 1 1 47 CYS SG S 119.943 7.861 0.685 1.00 . A A . 47 CYS SG 1 1
10 21546 1 1 48 GLU C C 115.940 9.733 6.276 1.00 . A A . 48 GLU C 1 1
10 21547 1 1 48 GLU CA C 115.501 9.322 4.864 1.00 . A A . 48 GLU CA 1 1
10 21548 1 1 48 GLU CB C 114.367 8.276 4.912 1.00 . A A . 48 GLU CB 1 1
10 21549 1 1 48 GLU CD C 112.663 9.631 6.244 1.00 . A A . 48 GLU CD 1 1
10 21550 1 1 48 GLU CG C 112.952 8.852 4.972 1.00 . A A . 48 GLU CG 1 1
10 21551 1 1 48 GLU H H 116.644 7.800 3.944 1.00 . A A . 48 GLU H 1 1
10 21552 1 1 48 GLU HA H 115.165 10.197 4.324 1.00 . A A . 48 GLU HA 1 1
10 21553 1 1 48 GLU HB2 H 114.433 7.658 4.027 1.00 . A A . 48 GLU HB2 1 1
10 21554 1 1 48 GLU HB3 H 114.511 7.647 5.780 1.00 . A A . 48 GLU HB3 1 1
10 21555 1 1 48 GLU HG2 H 112.813 9.510 4.126 1.00 . A A . 48 GLU HG2 1 1
10 21556 1 1 48 GLU HG3 H 112.246 8.035 4.901 1.00 . A A . 48 GLU HG3 1 1
10 21557 1 1 48 GLU N N 116.645 8.757 4.157 1.00 . A A . 48 GLU N 1 1
10 21558 1 1 48 GLU O O 115.694 10.858 6.718 1.00 . A A . 48 GLU O 1 1
10 21559 1 1 48 GLU OE1 O 112.601 9.006 7.326 1.00 . A A . 48 GLU OE1 1 1
10 21560 1 1 48 GLU OE2 O 112.481 10.864 6.166 1.00 . A A . 48 GLU OE2 1 1
10 21561 1 1 49 ASP C C 118.195 10.175 8.260 1.00 . A A . 49 ASP C 1 1
10 21562 1 1 49 ASP CA C 117.164 9.053 8.300 1.00 . A A . 49 ASP CA 1 1
10 21563 1 1 49 ASP CB C 117.801 7.770 8.857 1.00 . A A . 49 ASP CB 1 1
10 21564 1 1 49 ASP CG C 118.555 7.997 10.162 1.00 . A A . 49 ASP CG 1 1
10 21565 1 1 49 ASP H H 116.780 7.942 6.540 1.00 . A A . 49 ASP H 1 1
10 21566 1 1 49 ASP HA H 116.345 9.350 8.942 1.00 . A A . 49 ASP HA 1 1
10 21567 1 1 49 ASP HB2 H 117.023 7.040 9.036 1.00 . A A . 49 ASP HB2 1 1
10 21568 1 1 49 ASP HB3 H 118.492 7.374 8.124 1.00 . A A . 49 ASP HB3 1 1
10 21569 1 1 49 ASP N N 116.624 8.811 6.958 1.00 . A A . 49 ASP N 1 1
10 21570 1 1 49 ASP O O 118.275 11.002 9.171 1.00 . A A . 49 ASP O 1 1
10 21571 1 1 49 ASP OD1 O 117.909 8.310 11.182 1.00 . A A . 49 ASP OD1 1 1
10 21572 1 1 49 ASP OD2 O 119.797 7.841 10.177 1.00 . A A . 49 ASP OD2 1 1
10 21573 1 1 50 PHE C C 119.255 12.598 7.048 1.00 . A A . 50 PHE C 1 1
10 21574 1 1 50 PHE CA C 119.945 11.241 6.921 1.00 . A A . 50 PHE CA 1 1
10 21575 1 1 50 PHE CB C 120.507 11.053 5.500 1.00 . A A . 50 PHE CB 1 1
10 21576 1 1 50 PHE CD1 C 123.001 10.774 5.562 1.00 . A A . 50 PHE CD1 1 1
10 21577 1 1 50 PHE CD2 C 122.124 12.841 4.756 1.00 . A A . 50 PHE CD2 1 1
10 21578 1 1 50 PHE CE1 C 124.284 11.227 5.336 1.00 . A A . 50 PHE CE1 1 1
10 21579 1 1 50 PHE CE2 C 123.404 13.293 4.524 1.00 . A A . 50 PHE CE2 1 1
10 21580 1 1 50 PHE CG C 121.904 11.575 5.278 1.00 . A A . 50 PHE CG 1 1
10 21581 1 1 50 PHE CZ C 124.485 12.486 4.814 1.00 . A A . 50 PHE CZ 1 1
10 21582 1 1 50 PHE H H 118.894 9.452 6.543 1.00 . A A . 50 PHE H 1 1
10 21583 1 1 50 PHE HA H 120.743 11.166 7.646 1.00 . A A . 50 PHE HA 1 1
10 21584 1 1 50 PHE HB2 H 120.518 9.999 5.269 1.00 . A A . 50 PHE HB2 1 1
10 21585 1 1 50 PHE HB3 H 119.853 11.551 4.795 1.00 . A A . 50 PHE HB3 1 1
10 21586 1 1 50 PHE HD1 H 122.845 9.786 5.971 1.00 . A A . 50 PHE HD1 1 1
10 21587 1 1 50 PHE HD2 H 121.285 13.480 4.534 1.00 . A A . 50 PHE HD2 1 1
10 21588 1 1 50 PHE HE1 H 125.130 10.594 5.563 1.00 . A A . 50 PHE HE1 1 1
10 21589 1 1 50 PHE HE2 H 123.562 14.282 4.117 1.00 . A A . 50 PHE HE2 1 1
10 21590 1 1 50 PHE HZ H 125.489 12.842 4.632 1.00 . A A . 50 PHE HZ 1 1
10 21591 1 1 50 PHE N N 118.973 10.187 7.184 1.00 . A A . 50 PHE N 1 1
10 21592 1 1 50 PHE O O 119.540 13.378 7.954 1.00 . A A . 50 PHE O 1 1
10 21593 1 1 51 LYS C C 116.823 14.344 7.466 1.00 . A A . 51 LYS C 1 1
10 21594 1 1 51 LYS CA C 117.514 14.058 6.122 1.00 . A A . 51 LYS CA 1 1
10 21595 1 1 51 LYS CB C 116.497 13.950 4.971 1.00 . A A . 51 LYS CB 1 1
10 21596 1 1 51 LYS CD C 114.036 14.370 5.359 1.00 . A A . 51 LYS CD 1 1
10 21597 1 1 51 LYS CE C 112.870 15.320 5.119 1.00 . A A . 51 LYS CE 1 1
10 21598 1 1 51 LYS CG C 115.377 14.995 4.975 1.00 . A A . 51 LYS CG 1 1
10 21599 1 1 51 LYS H H 118.091 12.124 5.504 1.00 . A A . 51 LYS H 1 1
10 21600 1 1 51 LYS HA H 118.197 14.868 5.906 1.00 . A A . 51 LYS HA 1 1
10 21601 1 1 51 LYS HB2 H 117.031 14.042 4.036 1.00 . A A . 51 LYS HB2 1 1
10 21602 1 1 51 LYS HB3 H 116.044 12.968 5.008 1.00 . A A . 51 LYS HB3 1 1
10 21603 1 1 51 LYS HD2 H 113.884 13.479 4.767 1.00 . A A . 51 LYS HD2 1 1
10 21604 1 1 51 LYS HD3 H 114.062 14.104 6.407 1.00 . A A . 51 LYS HD3 1 1
10 21605 1 1 51 LYS HE2 H 112.944 16.147 5.810 1.00 . A A . 51 LYS HE2 1 1
10 21606 1 1 51 LYS HE3 H 112.921 15.692 4.106 1.00 . A A . 51 LYS HE3 1 1
10 21607 1 1 51 LYS HG2 H 115.619 15.770 5.688 1.00 . A A . 51 LYS HG2 1 1
10 21608 1 1 51 LYS HG3 H 115.294 15.426 3.987 1.00 . A A . 51 LYS HG3 1 1
10 21609 1 1 51 LYS HZ1 H 111.460 14.338 6.310 1.00 . A A . 51 LYS HZ1 1 1
10 21610 1 1 51 LYS HZ2 H 111.498 13.801 4.707 1.00 . A A . 51 LYS HZ2 1 1
10 21611 1 1 51 LYS HZ3 H 110.782 15.286 5.082 1.00 . A A . 51 LYS HZ3 1 1
10 21612 1 1 51 LYS N N 118.291 12.823 6.163 1.00 . A A . 51 LYS N 1 1
10 21613 1 1 51 LYS NZ N 111.562 14.640 5.319 1.00 . A A . 51 LYS NZ 1 1
10 21614 1 1 51 LYS O O 116.602 15.504 7.829 1.00 . A A . 51 LYS O 1 1
10 21615 1 1 52 LYS C C 116.747 14.095 10.538 1.00 . A A . 52 LYS C 1 1
10 21616 1 1 52 LYS CA C 115.846 13.415 9.510 1.00 . A A . 52 LYS CA 1 1
10 21617 1 1 52 LYS CB C 115.412 12.035 10.039 1.00 . A A . 52 LYS CB 1 1
10 21618 1 1 52 LYS CD C 112.914 12.188 9.884 1.00 . A A . 52 LYS CD 1 1
10 21619 1 1 52 LYS CE C 111.657 11.627 9.249 1.00 . A A . 52 LYS CE 1 1
10 21620 1 1 52 LYS CG C 114.162 11.474 9.384 1.00 . A A . 52 LYS CG 1 1
10 21621 1 1 52 LYS H H 116.687 12.387 7.855 1.00 . A A . 52 LYS H 1 1
10 21622 1 1 52 LYS HA H 114.969 14.026 9.382 1.00 . A A . 52 LYS HA 1 1
10 21623 1 1 52 LYS HB2 H 116.214 11.332 9.879 1.00 . A A . 52 LYS HB2 1 1
10 21624 1 1 52 LYS HB3 H 115.223 12.111 11.100 1.00 . A A . 52 LYS HB3 1 1
10 21625 1 1 52 LYS HD2 H 112.846 12.070 10.956 1.00 . A A . 52 LYS HD2 1 1
10 21626 1 1 52 LYS HD3 H 112.991 13.240 9.642 1.00 . A A . 52 LYS HD3 1 1
10 21627 1 1 52 LYS HE2 H 110.805 12.158 9.640 1.00 . A A . 52 LYS HE2 1 1
10 21628 1 1 52 LYS HE3 H 111.719 11.779 8.183 1.00 . A A . 52 LYS HE3 1 1
10 21629 1 1 52 LYS HG2 H 114.236 11.600 8.313 1.00 . A A . 52 LYS HG2 1 1
10 21630 1 1 52 LYS HG3 H 114.083 10.421 9.620 1.00 . A A . 52 LYS HG3 1 1
10 21631 1 1 52 LYS HZ1 H 111.540 9.986 10.540 1.00 . A A . 52 LYS HZ1 1 1
10 21632 1 1 52 LYS HZ2 H 112.232 9.631 9.035 1.00 . A A . 52 LYS HZ2 1 1
10 21633 1 1 52 LYS HZ3 H 110.564 9.850 9.167 1.00 . A A . 52 LYS HZ3 1 1
10 21634 1 1 52 LYS N N 116.495 13.285 8.203 1.00 . A A . 52 LYS N 1 1
10 21635 1 1 52 LYS NZ N 111.488 10.174 9.519 1.00 . A A . 52 LYS NZ 1 1
10 21636 1 1 52 LYS O O 116.339 15.065 11.181 1.00 . A A . 52 LYS O 1 1
10 21637 1 1 53 MET C C 120.153 14.569 11.431 1.00 . A A . 53 MET C 1 1
10 21638 1 1 53 MET CA C 118.796 13.989 11.834 1.00 . A A . 53 MET CA 1 1
10 21639 1 1 53 MET CB C 119.006 12.766 12.739 1.00 . A A . 53 MET CB 1 1
10 21640 1 1 53 MET CE C 121.591 10.462 10.397 1.00 . A A . 53 MET CE 1 1
10 21641 1 1 53 MET CG C 119.629 11.571 12.022 1.00 . A A . 53 MET CG 1 1
10 21642 1 1 53 MET H H 118.327 12.972 10.022 1.00 . A A . 53 MET H 1 1
10 21643 1 1 53 MET HA H 118.252 14.736 12.390 1.00 . A A . 53 MET HA 1 1
10 21644 1 1 53 MET HB2 H 119.654 13.044 13.558 1.00 . A A . 53 MET HB2 1 1
10 21645 1 1 53 MET HB3 H 118.050 12.460 13.139 1.00 . A A . 53 MET HB3 1 1
10 21646 1 1 53 MET HE1 H 121.531 9.575 11.011 1.00 . A A . 53 MET HE1 1 1
10 21647 1 1 53 MET HE2 H 122.573 10.528 9.953 1.00 . A A . 53 MET HE2 1 1
10 21648 1 1 53 MET HE3 H 120.846 10.409 9.616 1.00 . A A . 53 MET HE3 1 1
10 21649 1 1 53 MET HG2 H 119.680 10.743 12.712 1.00 . A A . 53 MET HG2 1 1
10 21650 1 1 53 MET HG3 H 118.999 11.301 11.186 1.00 . A A . 53 MET HG3 1 1
10 21651 1 1 53 MET N N 117.970 13.603 10.689 1.00 . A A . 53 MET N 1 1
10 21652 1 1 53 MET O O 121.005 14.800 12.295 1.00 . A A . 53 MET O 1 1
10 21653 1 1 53 MET SD S 121.294 11.908 11.407 1.00 . A A . 53 MET SD 1 1
10 21654 1 1 54 GLN C C 122.242 16.465 10.292 1.00 . A A . 54 GLN C 1 1
10 21655 1 1 54 GLN CA C 121.663 15.207 9.624 1.00 . A A . 54 GLN CA 1 1
10 21656 1 1 54 GLN CB C 121.632 15.388 8.098 1.00 . A A . 54 GLN CB 1 1
10 21657 1 1 54 GLN CD C 120.651 16.604 6.095 1.00 . A A . 54 GLN CD 1 1
10 21658 1 1 54 GLN CG C 120.605 16.405 7.601 1.00 . A A . 54 GLN CG 1 1
10 21659 1 1 54 GLN H H 119.595 14.743 9.519 1.00 . A A . 54 GLN H 1 1
10 21660 1 1 54 GLN HA H 122.331 14.384 9.844 1.00 . A A . 54 GLN HA 1 1
10 21661 1 1 54 GLN HB2 H 122.611 15.709 7.769 1.00 . A A . 54 GLN HB2 1 1
10 21662 1 1 54 GLN HB3 H 121.411 14.432 7.643 1.00 . A A . 54 GLN HB3 1 1
10 21663 1 1 54 GLN HE21 H 120.117 18.503 6.307 1.00 . A A . 54 GLN HE21 1 1
10 21664 1 1 54 GLN HE22 H 120.397 17.977 4.687 1.00 . A A . 54 GLN HE22 1 1
10 21665 1 1 54 GLN HG2 H 119.616 16.060 7.871 1.00 . A A . 54 GLN HG2 1 1
10 21666 1 1 54 GLN HG3 H 120.794 17.354 8.081 1.00 . A A . 54 GLN HG3 1 1
10 21667 1 1 54 GLN N N 120.347 14.825 10.142 1.00 . A A . 54 GLN N 1 1
10 21668 1 1 54 GLN NE2 N 120.351 17.814 5.651 1.00 . A A . 54 GLN NE2 1 1
10 21669 1 1 54 GLN O O 122.014 17.592 9.850 1.00 . A A . 54 GLN O 1 1
10 21670 1 1 54 GLN OE1 O 120.962 15.685 5.340 1.00 . A A . 54 GLN OE1 1 1
10 21671 1 1 55 ASP C C 125.230 16.951 11.239 1.00 . A A . 55 ASP C 1 1
10 21672 1 1 55 ASP CA C 123.896 17.250 11.897 1.00 . A A . 55 ASP CA 1 1
10 21673 1 1 55 ASP CB C 124.022 17.168 13.423 1.00 . A A . 55 ASP CB 1 1
10 21674 1 1 55 ASP CG C 125.053 18.145 13.968 1.00 . A A . 55 ASP CG 1 1
10 21675 1 1 55 ASP H H 122.846 15.411 11.875 1.00 . A A . 55 ASP H 1 1
10 21676 1 1 55 ASP HA H 123.557 18.236 11.604 1.00 . A A . 55 ASP HA 1 1
10 21677 1 1 55 ASP HB2 H 123.064 17.393 13.870 1.00 . A A . 55 ASP HB2 1 1
10 21678 1 1 55 ASP HB3 H 124.316 16.165 13.702 1.00 . A A . 55 ASP HB3 1 1
10 21679 1 1 55 ASP N N 122.956 16.257 11.390 1.00 . A A . 55 ASP N 1 1
10 21680 1 1 55 ASP O O 125.591 15.785 11.147 1.00 . A A . 55 ASP O 1 1
10 21681 1 1 55 ASP OD1 O 124.692 19.303 14.250 1.00 . A A . 55 ASP OD1 1 1
10 21682 1 1 55 ASP OD2 O 126.233 17.759 14.110 1.00 . A A . 55 ASP OD2 1 1
10 21683 1 1 56 LYS C C 128.028 16.627 10.356 1.00 . A A . 56 LYS C 1 1
10 21684 1 1 56 LYS CA C 127.101 17.758 9.886 1.00 . A A . 56 LYS CA 1 1
10 21685 1 1 56 LYS CB C 127.900 19.044 9.669 1.00 . A A . 56 LYS CB 1 1
10 21686 1 1 56 LYS CD C 129.600 20.226 8.183 1.00 . A A . 56 LYS CD 1 1
10 21687 1 1 56 LYS CE C 130.489 20.806 9.280 1.00 . A A . 56 LYS CE 1 1
10 21688 1 1 56 LYS CG C 128.964 18.897 8.581 1.00 . A A . 56 LYS CG 1 1
10 21689 1 1 56 LYS H H 125.727 18.885 11.059 1.00 . A A . 56 LYS H 1 1
10 21690 1 1 56 LYS HA H 126.689 17.465 8.930 1.00 . A A . 56 LYS HA 1 1
10 21691 1 1 56 LYS HB2 H 127.221 19.836 9.383 1.00 . A A . 56 LYS HB2 1 1
10 21692 1 1 56 LYS HB3 H 128.391 19.314 10.594 1.00 . A A . 56 LYS HB3 1 1
10 21693 1 1 56 LYS HD2 H 130.199 20.068 7.300 1.00 . A A . 56 LYS HD2 1 1
10 21694 1 1 56 LYS HD3 H 128.814 20.934 7.958 1.00 . A A . 56 LYS HD3 1 1
10 21695 1 1 56 LYS HE2 H 131.177 20.039 9.605 1.00 . A A . 56 LYS HE2 1 1
10 21696 1 1 56 LYS HE3 H 131.047 21.637 8.871 1.00 . A A . 56 LYS HE3 1 1
10 21697 1 1 56 LYS HG2 H 129.741 18.238 8.943 1.00 . A A . 56 LYS HG2 1 1
10 21698 1 1 56 LYS HG3 H 128.504 18.456 7.707 1.00 . A A . 56 LYS HG3 1 1
10 21699 1 1 56 LYS HZ1 H 128.923 21.888 10.146 1.00 . A A . 56 LYS HZ1 1 1
10 21700 1 1 56 LYS HZ2 H 130.322 21.828 11.092 1.00 . A A . 56 LYS HZ2 1 1
10 21701 1 1 56 LYS HZ3 H 129.322 20.472 10.984 1.00 . A A . 56 LYS HZ3 1 1
10 21702 1 1 56 LYS N N 125.958 17.972 10.786 1.00 . A A . 56 LYS N 1 1
10 21703 1 1 56 LYS NZ N 129.709 21.280 10.456 1.00 . A A . 56 LYS NZ 1 1
10 21704 1 1 56 LYS O O 128.606 15.925 9.529 1.00 . A A . 56 LYS O 1 1
10 21705 1 1 57 THR C C 128.339 13.989 11.711 1.00 . A A . 57 THR C 1 1
10 21706 1 1 57 THR CA C 128.941 15.313 12.191 1.00 . A A . 57 THR CA 1 1
10 21707 1 1 57 THR CB C 128.992 15.326 13.736 1.00 . A A . 57 THR CB 1 1
10 21708 1 1 57 THR CG2 C 129.754 16.543 14.250 1.00 . A A . 57 THR CG2 1 1
10 21709 1 1 57 THR H H 127.722 17.052 12.291 1.00 . A A . 57 THR H 1 1
10 21710 1 1 57 THR HA H 129.951 15.400 11.811 1.00 . A A . 57 THR HA 1 1
10 21711 1 1 57 THR HB H 129.501 14.433 14.074 1.00 . A A . 57 THR HB 1 1
10 21712 1 1 57 THR HG1 H 127.325 16.236 14.274 1.00 . A A . 57 THR HG1 1 1
10 21713 1 1 57 THR HG21 H 129.270 17.445 13.901 1.00 . A A . 57 THR HG21 1 1
10 21714 1 1 57 THR HG22 H 130.770 16.516 13.884 1.00 . A A . 57 THR HG22 1 1
10 21715 1 1 57 THR HG23 H 129.761 16.534 15.329 1.00 . A A . 57 THR HG23 1 1
10 21716 1 1 57 THR N N 128.159 16.436 11.667 1.00 . A A . 57 THR N 1 1
10 21717 1 1 57 THR O O 129.010 13.175 11.068 1.00 . A A . 57 THR O 1 1
10 21718 1 1 57 THR OG1 O 127.659 15.333 14.270 1.00 . A A . 57 THR OG1 1 1
10 21719 1 1 58 GLN C C 126.296 12.559 10.044 1.00 . A A . 58 GLN C 1 1
10 21720 1 1 58 GLN CA C 126.303 12.637 11.564 1.00 . A A . 58 GLN CA 1 1
10 21721 1 1 58 GLN CB C 124.858 12.712 12.077 1.00 . A A . 58 GLN CB 1 1
10 21722 1 1 58 GLN CD C 123.290 12.587 14.067 1.00 . A A . 58 GLN CD 1 1
10 21723 1 1 58 GLN CG C 124.734 12.582 13.590 1.00 . A A . 58 GLN CG 1 1
10 21724 1 1 58 GLN H H 126.598 14.484 12.549 1.00 . A A . 58 GLN H 1 1
10 21725 1 1 58 GLN HA H 126.778 11.753 11.965 1.00 . A A . 58 GLN HA 1 1
10 21726 1 1 58 GLN HB2 H 124.434 13.665 11.781 1.00 . A A . 58 GLN HB2 1 1
10 21727 1 1 58 GLN HB3 H 124.285 11.922 11.616 1.00 . A A . 58 GLN HB3 1 1
10 21728 1 1 58 GLN HE21 H 123.184 10.620 13.821 1.00 . A A . 58 GLN HE21 1 1
10 21729 1 1 58 GLN HE22 H 121.744 11.384 14.397 1.00 . A A . 58 GLN HE22 1 1
10 21730 1 1 58 GLN HG2 H 125.195 11.654 13.899 1.00 . A A . 58 GLN HG2 1 1
10 21731 1 1 58 GLN HG3 H 125.253 13.410 14.054 1.00 . A A . 58 GLN HG3 1 1
10 21732 1 1 58 GLN N N 127.056 13.805 12.011 1.00 . A A . 58 GLN N 1 1
10 21733 1 1 58 GLN NE2 N 122.678 11.414 14.101 1.00 . A A . 58 GLN NE2 1 1
10 21734 1 1 58 GLN O O 126.574 11.517 9.467 1.00 . A A . 58 GLN O 1 1
10 21735 1 1 58 GLN OE1 O 122.728 13.636 14.390 1.00 . A A . 58 GLN OE1 1 1
10 21736 1 1 59 MET C C 127.125 13.227 7.289 1.00 . A A . 59 MET C 1 1
10 21737 1 1 59 MET CA C 125.882 13.802 7.967 1.00 . A A . 59 MET CA 1 1
10 21738 1 1 59 MET CB C 125.700 15.285 7.593 1.00 . A A . 59 MET CB 1 1
10 21739 1 1 59 MET CE C 126.823 17.664 5.683 1.00 . A A . 59 MET CE 1 1
10 21740 1 1 59 MET CG C 125.120 15.526 6.205 1.00 . A A . 59 MET CG 1 1
10 21741 1 1 59 MET H H 125.792 14.471 9.964 1.00 . A A . 59 MET H 1 1
10 21742 1 1 59 MET HA H 125.025 13.248 7.646 1.00 . A A . 59 MET HA 1 1
10 21743 1 1 59 MET HB2 H 125.037 15.743 8.313 1.00 . A A . 59 MET HB2 1 1
10 21744 1 1 59 MET HB3 H 126.661 15.778 7.647 1.00 . A A . 59 MET HB3 1 1
10 21745 1 1 59 MET HE1 H 127.295 17.045 4.934 1.00 . A A . 59 MET HE1 1 1
10 21746 1 1 59 MET HE2 H 127.279 17.478 6.644 1.00 . A A . 59 MET HE2 1 1
10 21747 1 1 59 MET HE3 H 126.949 18.705 5.421 1.00 . A A . 59 MET HE3 1 1
10 21748 1 1 59 MET HG2 H 125.714 14.996 5.475 1.00 . A A . 59 MET HG2 1 1
10 21749 1 1 59 MET HG3 H 124.108 15.142 6.183 1.00 . A A . 59 MET HG3 1 1
10 21750 1 1 59 MET N N 125.979 13.685 9.421 1.00 . A A . 59 MET N 1 1
10 21751 1 1 59 MET O O 127.037 12.392 6.387 1.00 . A A . 59 MET O 1 1
10 21752 1 1 59 MET SD S 125.076 17.277 5.764 1.00 . A A . 59 MET SD 1 1
10 21753 1 1 60 GLN C C 129.780 11.732 7.423 1.00 . A A . 60 GLN C 1 1
10 21754 1 1 60 GLN CA C 129.557 13.231 7.207 1.00 . A A . 60 GLN CA 1 1
10 21755 1 1 60 GLN CB C 130.716 14.028 7.830 1.00 . A A . 60 GLN CB 1 1
10 21756 1 1 60 GLN CD C 131.886 16.257 8.094 1.00 . A A . 60 GLN CD 1 1
10 21757 1 1 60 GLN CG C 130.709 15.517 7.489 1.00 . A A . 60 GLN CG 1 1
10 21758 1 1 60 GLN H H 128.264 14.272 8.526 1.00 . A A . 60 GLN H 1 1
10 21759 1 1 60 GLN HA H 129.532 13.426 6.143 1.00 . A A . 60 GLN HA 1 1
10 21760 1 1 60 GLN HB2 H 130.666 13.928 8.905 1.00 . A A . 60 GLN HB2 1 1
10 21761 1 1 60 GLN HB3 H 131.650 13.607 7.484 1.00 . A A . 60 GLN HB3 1 1
10 21762 1 1 60 GLN HE21 H 130.848 16.599 9.751 1.00 . A A . 60 GLN HE21 1 1
10 21763 1 1 60 GLN HE22 H 132.461 17.220 9.735 1.00 . A A . 60 GLN HE22 1 1
10 21764 1 1 60 GLN HG2 H 130.747 15.631 6.416 1.00 . A A . 60 GLN HG2 1 1
10 21765 1 1 60 GLN HG3 H 129.796 15.960 7.863 1.00 . A A . 60 GLN HG3 1 1
10 21766 1 1 60 GLN N N 128.277 13.657 7.767 1.00 . A A . 60 GLN N 1 1
10 21767 1 1 60 GLN NE2 N 131.714 16.742 9.314 1.00 . A A . 60 GLN NE2 1 1
10 21768 1 1 60 GLN O O 130.049 10.987 6.476 1.00 . A A . 60 GLN O 1 1
10 21769 1 1 60 GLN OE1 O 132.946 16.380 7.474 1.00 . A A . 60 GLN OE1 1 1
10 21770 1 1 61 GLU C C 128.887 8.930 8.524 1.00 . A A . 61 GLU C 1 1
10 21771 1 1 61 GLU CA C 129.950 9.906 9.025 1.00 . A A . 61 GLU CA 1 1
10 21772 1 1 61 GLU CB C 130.144 9.758 10.537 1.00 . A A . 61 GLU CB 1 1
10 21773 1 1 61 GLU CD C 131.839 10.029 12.399 1.00 . A A . 61 GLU CD 1 1
10 21774 1 1 61 GLU CG C 131.321 10.566 11.078 1.00 . A A . 61 GLU CG 1 1
10 21775 1 1 61 GLU H H 129.332 11.907 9.369 1.00 . A A . 61 GLU H 1 1
10 21776 1 1 61 GLU HA H 130.884 9.656 8.540 1.00 . A A . 61 GLU HA 1 1
10 21777 1 1 61 GLU HB2 H 129.244 10.087 11.040 1.00 . A A . 61 GLU HB2 1 1
10 21778 1 1 61 GLU HB3 H 130.314 8.715 10.767 1.00 . A A . 61 GLU HB3 1 1
10 21779 1 1 61 GLU HG2 H 132.124 10.539 10.354 1.00 . A A . 61 GLU HG2 1 1
10 21780 1 1 61 GLU HG3 H 131.004 11.591 11.219 1.00 . A A . 61 GLU HG3 1 1
10 21781 1 1 61 GLU N N 129.642 11.289 8.670 1.00 . A A . 61 GLU N 1 1
10 21782 1 1 61 GLU O O 129.159 7.739 8.374 1.00 . A A . 61 GLU O 1 1
10 21783 1 1 61 GLU OE1 O 131.261 10.361 13.456 1.00 . A A . 61 GLU OE1 1 1
10 21784 1 1 61 GLU OE2 O 132.828 9.263 12.383 1.00 . A A . 61 GLU OE2 1 1
10 21785 1 1 62 LYS C C 126.763 8.504 6.196 1.00 . A A . 62 LYS C 1 1
10 21786 1 1 62 LYS CA C 126.618 8.595 7.708 1.00 . A A . 62 LYS CA 1 1
10 21787 1 1 62 LYS CB C 125.227 9.135 8.088 1.00 . A A . 62 LYS CB 1 1
10 21788 1 1 62 LYS CD C 124.504 7.162 9.495 1.00 . A A . 62 LYS CD 1 1
10 21789 1 1 62 LYS CE C 123.992 6.683 10.851 1.00 . A A . 62 LYS CE 1 1
10 21790 1 1 62 LYS CG C 124.734 8.674 9.460 1.00 . A A . 62 LYS CG 1 1
10 21791 1 1 62 LYS H H 127.509 10.369 8.450 1.00 . A A . 62 LYS H 1 1
10 21792 1 1 62 LYS HA H 126.730 7.600 8.120 1.00 . A A . 62 LYS HA 1 1
10 21793 1 1 62 LYS HB2 H 125.262 10.215 8.088 1.00 . A A . 62 LYS HB2 1 1
10 21794 1 1 62 LYS HB3 H 124.510 8.810 7.346 1.00 . A A . 62 LYS HB3 1 1
10 21795 1 1 62 LYS HD2 H 123.776 6.902 8.739 1.00 . A A . 62 LYS HD2 1 1
10 21796 1 1 62 LYS HD3 H 125.439 6.662 9.278 1.00 . A A . 62 LYS HD3 1 1
10 21797 1 1 62 LYS HE2 H 123.870 5.610 10.817 1.00 . A A . 62 LYS HE2 1 1
10 21798 1 1 62 LYS HE3 H 124.722 6.935 11.607 1.00 . A A . 62 LYS HE3 1 1
10 21799 1 1 62 LYS HG2 H 125.472 8.934 10.205 1.00 . A A . 62 LYS HG2 1 1
10 21800 1 1 62 LYS HG3 H 123.803 9.176 9.684 1.00 . A A . 62 LYS HG3 1 1
10 21801 1 1 62 LYS HZ1 H 122.352 6.919 12.127 1.00 . A A . 62 LYS HZ1 1 1
10 21802 1 1 62 LYS HZ2 H 121.972 7.094 10.487 1.00 . A A . 62 LYS HZ2 1 1
10 21803 1 1 62 LYS HZ3 H 122.788 8.329 11.305 1.00 . A A . 62 LYS HZ3 1 1
10 21804 1 1 62 LYS N N 127.684 9.424 8.267 1.00 . A A . 62 LYS N 1 1
10 21805 1 1 62 LYS NZ N 122.686 7.300 11.216 1.00 . A A . 62 LYS NZ 1 1
10 21806 1 1 62 LYS O O 126.277 7.558 5.576 1.00 . A A . 62 LYS O 1 1
10 21807 1 1 63 ALA C C 128.687 8.362 3.839 1.00 . A A . 63 ALA C 1 1
10 21808 1 1 63 ALA CA C 127.707 9.475 4.175 1.00 . A A . 63 ALA CA 1 1
10 21809 1 1 63 ALA CB C 128.246 10.828 3.721 1.00 . A A . 63 ALA CB 1 1
10 21810 1 1 63 ALA H H 127.839 10.199 6.162 1.00 . A A . 63 ALA H 1 1
10 21811 1 1 63 ALA HA H 126.767 9.289 3.669 1.00 . A A . 63 ALA HA 1 1
10 21812 1 1 63 ALA HB1 H 127.536 11.603 3.973 1.00 . A A . 63 ALA HB1 1 1
10 21813 1 1 63 ALA HB2 H 128.398 10.817 2.651 1.00 . A A . 63 ALA HB2 1 1
10 21814 1 1 63 ALA HB3 H 129.186 11.028 4.215 1.00 . A A . 63 ALA HB3 1 1
10 21815 1 1 63 ALA N N 127.462 9.476 5.611 1.00 . A A . 63 ALA N 1 1
10 21816 1 1 63 ALA O O 128.420 7.506 2.991 1.00 . A A . 63 ALA O 1 1
10 21817 1 1 64 LYS C C 130.262 5.986 4.830 1.00 . A A . 64 LYS C 1 1
10 21818 1 1 64 LYS CA C 130.833 7.338 4.399 1.00 . A A . 64 LYS CA 1 1
10 21819 1 1 64 LYS CB C 132.062 7.690 5.255 1.00 . A A . 64 LYS CB 1 1
10 21820 1 1 64 LYS CD C 132.933 8.137 7.598 1.00 . A A . 64 LYS CD 1 1
10 21821 1 1 64 LYS CE C 132.858 7.681 9.055 1.00 . A A . 64 LYS CE 1 1
10 21822 1 1 64 LYS CG C 131.840 7.493 6.754 1.00 . A A . 64 LYS CG 1 1
10 21823 1 1 64 LYS H H 129.970 9.106 5.177 1.00 . A A . 64 LYS H 1 1
10 21824 1 1 64 LYS HA H 131.122 7.289 3.359 1.00 . A A . 64 LYS HA 1 1
10 21825 1 1 64 LYS HB2 H 132.889 7.065 4.949 1.00 . A A . 64 LYS HB2 1 1
10 21826 1 1 64 LYS HB3 H 132.322 8.725 5.082 1.00 . A A . 64 LYS HB3 1 1
10 21827 1 1 64 LYS HD2 H 133.898 7.872 7.193 1.00 . A A . 64 LYS HD2 1 1
10 21828 1 1 64 LYS HD3 H 132.803 9.212 7.561 1.00 . A A . 64 LYS HD3 1 1
10 21829 1 1 64 LYS HE2 H 131.895 7.958 9.457 1.00 . A A . 64 LYS HE2 1 1
10 21830 1 1 64 LYS HE3 H 132.961 6.605 9.088 1.00 . A A . 64 LYS HE3 1 1
10 21831 1 1 64 LYS HG2 H 130.891 7.932 7.026 1.00 . A A . 64 LYS HG2 1 1
10 21832 1 1 64 LYS HG3 H 131.815 6.432 6.964 1.00 . A A . 64 LYS HG3 1 1
10 21833 1 1 64 LYS HZ1 H 133.775 8.044 10.899 1.00 . A A . 64 LYS HZ1 1 1
10 21834 1 1 64 LYS HZ2 H 133.908 9.327 9.802 1.00 . A A . 64 LYS HZ2 1 1
10 21835 1 1 64 LYS HZ3 H 134.857 7.945 9.603 1.00 . A A . 64 LYS HZ3 1 1
10 21836 1 1 64 LYS N N 129.816 8.373 4.543 1.00 . A A . 64 LYS N 1 1
10 21837 1 1 64 LYS NZ N 133.922 8.293 9.897 1.00 . A A . 64 LYS NZ 1 1
10 21838 1 1 64 LYS O O 130.587 4.952 4.253 1.00 . A A . 64 LYS O 1 1
10 21839 1 1 65 GLU C C 128.074 4.006 5.342 1.00 . A A . 65 GLU C 1 1
10 21840 1 1 65 GLU CA C 128.783 4.828 6.413 1.00 . A A . 65 GLU CA 1 1
10 21841 1 1 65 GLU CB C 127.780 5.229 7.508 1.00 . A A . 65 GLU CB 1 1
10 21842 1 1 65 GLU CD C 128.045 3.188 8.982 1.00 . A A . 65 GLU CD 1 1
10 21843 1 1 65 GLU CG C 127.084 4.060 8.196 1.00 . A A . 65 GLU CG 1 1
10 21844 1 1 65 GLU H H 129.158 6.897 6.223 1.00 . A A . 65 GLU H 1 1
10 21845 1 1 65 GLU HA H 129.567 4.231 6.857 1.00 . A A . 65 GLU HA 1 1
10 21846 1 1 65 GLU HB2 H 128.304 5.798 8.263 1.00 . A A . 65 GLU HB2 1 1
10 21847 1 1 65 GLU HB3 H 127.021 5.860 7.066 1.00 . A A . 65 GLU HB3 1 1
10 21848 1 1 65 GLU HG2 H 126.339 4.452 8.875 1.00 . A A . 65 GLU HG2 1 1
10 21849 1 1 65 GLU HG3 H 126.596 3.454 7.445 1.00 . A A . 65 GLU HG3 1 1
10 21850 1 1 65 GLU N N 129.393 6.026 5.842 1.00 . A A . 65 GLU N 1 1
10 21851 1 1 65 GLU O O 128.574 2.965 4.906 1.00 . A A . 65 GLU O 1 1
10 21852 1 1 65 GLU OE1 O 128.444 3.597 10.094 1.00 . A A . 65 GLU OE1 1 1
10 21853 1 1 65 GLU OE2 O 128.406 2.096 8.491 1.00 . A A . 65 GLU OE2 1 1
10 21854 1 1 66 ILE C C 126.740 3.551 2.640 1.00 . A A . 66 ILE C 1 1
10 21855 1 1 66 ILE CA C 126.067 3.756 3.988 1.00 . A A . 66 ILE CA 1 1
10 21856 1 1 66 ILE CB C 124.698 4.447 3.798 1.00 . A A . 66 ILE CB 1 1
10 21857 1 1 66 ILE CD1 C 123.541 6.573 2.980 1.00 . A A . 66 ILE CD1 1 1
10 21858 1 1 66 ILE CG1 C 124.857 5.854 3.199 1.00 . A A . 66 ILE CG1 1 1
10 21859 1 1 66 ILE CG2 C 123.964 4.512 5.133 1.00 . A A . 66 ILE CG2 1 1
10 21860 1 1 66 ILE H H 126.642 5.394 5.198 1.00 . A A . 66 ILE H 1 1
10 21861 1 1 66 ILE HA H 125.890 2.784 4.431 1.00 . A A . 66 ILE HA 1 1
10 21862 1 1 66 ILE HB H 124.109 3.841 3.123 1.00 . A A . 66 ILE HB 1 1
10 21863 1 1 66 ILE HD11 H 123.026 6.678 3.923 1.00 . A A . 66 ILE HD11 1 1
10 21864 1 1 66 ILE HD12 H 122.928 6.005 2.296 1.00 . A A . 66 ILE HD12 1 1
10 21865 1 1 66 ILE HD13 H 123.731 7.550 2.564 1.00 . A A . 66 ILE HD13 1 1
10 21866 1 1 66 ILE HG12 H 125.457 6.458 3.864 1.00 . A A . 66 ILE HG12 1 1
10 21867 1 1 66 ILE HG13 H 125.356 5.779 2.243 1.00 . A A . 66 ILE HG13 1 1
10 21868 1 1 66 ILE HG21 H 124.552 5.077 5.842 1.00 . A A . 66 ILE HG21 1 1
10 21869 1 1 66 ILE HG22 H 123.812 3.511 5.510 1.00 . A A . 66 ILE HG22 1 1
10 21870 1 1 66 ILE HG23 H 123.008 4.992 4.994 1.00 . A A . 66 ILE HG23 1 1
10 21871 1 1 66 ILE N N 126.922 4.500 4.902 1.00 . A A . 66 ILE N 1 1
10 21872 1 1 66 ILE O O 126.541 2.526 1.992 1.00 . A A . 66 ILE O 1 1
10 21873 1 1 67 TYR C C 129.230 3.206 1.032 1.00 . A A . 67 TYR C 1 1
10 21874 1 1 67 TYR CA C 128.274 4.394 0.972 1.00 . A A . 67 TYR CA 1 1
10 21875 1 1 67 TYR CB C 129.045 5.681 0.644 1.00 . A A . 67 TYR CB 1 1
10 21876 1 1 67 TYR CD1 C 128.987 5.503 -1.875 1.00 . A A . 67 TYR CD1 1 1
10 21877 1 1 67 TYR CD2 C 131.117 5.736 -0.827 1.00 . A A . 67 TYR CD2 1 1
10 21878 1 1 67 TYR CE1 C 129.594 5.459 -3.111 1.00 . A A . 67 TYR CE1 1 1
10 21879 1 1 67 TYR CE2 C 131.732 5.696 -2.066 1.00 . A A . 67 TYR CE2 1 1
10 21880 1 1 67 TYR CG C 129.732 5.642 -0.710 1.00 . A A . 67 TYR CG 1 1
10 21881 1 1 67 TYR CZ C 130.964 5.555 -3.204 1.00 . A A . 67 TYR CZ 1 1
10 21882 1 1 67 TYR H H 127.656 5.326 2.771 1.00 . A A . 67 TYR H 1 1
10 21883 1 1 67 TYR HA H 127.547 4.214 0.191 1.00 . A A . 67 TYR HA 1 1
10 21884 1 1 67 TYR HB2 H 128.356 6.515 0.642 1.00 . A A . 67 TYR HB2 1 1
10 21885 1 1 67 TYR HB3 H 129.799 5.848 1.401 1.00 . A A . 67 TYR HB3 1 1
10 21886 1 1 67 TYR HD1 H 127.911 5.431 -1.804 1.00 . A A . 67 TYR HD1 1 1
10 21887 1 1 67 TYR HD2 H 131.715 5.846 0.067 1.00 . A A . 67 TYR HD2 1 1
10 21888 1 1 67 TYR HE1 H 128.993 5.351 -4.003 1.00 . A A . 67 TYR HE1 1 1
10 21889 1 1 67 TYR HE2 H 132.808 5.771 -2.137 1.00 . A A . 67 TYR HE2 1 1
10 21890 1 1 67 TYR HH H 132.369 4.980 -4.392 1.00 . A A . 67 TYR HH 1 1
10 21891 1 1 67 TYR N N 127.551 4.516 2.226 1.00 . A A . 67 TYR N 1 1
10 21892 1 1 67 TYR O O 129.243 2.371 0.137 1.00 . A A . 67 TYR O 1 1
10 21893 1 1 67 TYR OH O 131.566 5.513 -4.442 1.00 . A A . 67 TYR OH 1 1
10 21894 1 1 68 MET C C 130.450 0.704 2.485 1.00 . A A . 68 MET C 1 1
10 21895 1 1 68 MET CA C 131.038 2.094 2.225 1.00 . A A . 68 MET CA 1 1
10 21896 1 1 68 MET CB C 132.028 2.470 3.337 1.00 . A A . 68 MET CB 1 1
10 21897 1 1 68 MET CE C 135.774 0.942 4.375 1.00 . A A . 68 MET CE 1 1
10 21898 1 1 68 MET CG C 133.252 1.566 3.408 1.00 . A A . 68 MET CG 1 1
10 21899 1 1 68 MET H H 129.860 3.743 2.853 1.00 . A A . 68 MET H 1 1
10 21900 1 1 68 MET HA H 131.570 2.068 1.284 1.00 . A A . 68 MET HA 1 1
10 21901 1 1 68 MET HB2 H 132.367 3.482 3.171 1.00 . A A . 68 MET HB2 1 1
10 21902 1 1 68 MET HB3 H 131.518 2.425 4.289 1.00 . A A . 68 MET HB3 1 1
10 21903 1 1 68 MET HE1 H 136.146 1.064 3.369 1.00 . A A . 68 MET HE1 1 1
10 21904 1 1 68 MET HE2 H 135.413 -0.068 4.506 1.00 . A A . 68 MET HE2 1 1
10 21905 1 1 68 MET HE3 H 136.571 1.133 5.079 1.00 . A A . 68 MET HE3 1 1
10 21906 1 1 68 MET HG2 H 132.931 0.561 3.641 1.00 . A A . 68 MET HG2 1 1
10 21907 1 1 68 MET HG3 H 133.744 1.570 2.445 1.00 . A A . 68 MET HG3 1 1
10 21908 1 1 68 MET N N 129.996 3.113 2.111 1.00 . A A . 68 MET N 1 1
10 21909 1 1 68 MET O O 131.062 -0.305 2.137 1.00 . A A . 68 MET O 1 1
10 21910 1 1 68 MET SD S 134.435 2.098 4.663 1.00 . A A . 68 MET SD 1 1
10 21911 1 1 69 THR C C 127.590 -1.100 2.478 1.00 . A A . 69 THR C 1 1
10 21912 1 1 69 THR CA C 128.666 -0.632 3.468 1.00 . A A . 69 THR CA 1 1
10 21913 1 1 69 THR CB C 128.063 -0.562 4.893 1.00 . A A . 69 THR CB 1 1
10 21914 1 1 69 THR CG2 C 129.160 -0.472 5.952 1.00 . A A . 69 THR CG2 1 1
10 21915 1 1 69 THR H H 128.787 1.478 3.291 1.00 . A A . 69 THR H 1 1
10 21916 1 1 69 THR HA H 129.455 -1.373 3.481 1.00 . A A . 69 THR HA 1 1
10 21917 1 1 69 THR HB H 127.488 -1.460 5.069 1.00 . A A . 69 THR HB 1 1
10 21918 1 1 69 THR HG1 H 127.720 1.359 5.186 1.00 . A A . 69 THR HG1 1 1
10 21919 1 1 69 THR HG21 H 129.745 0.423 5.793 1.00 . A A . 69 THR HG21 1 1
10 21920 1 1 69 THR HG22 H 129.802 -1.338 5.883 1.00 . A A . 69 THR HG22 1 1
10 21921 1 1 69 THR HG23 H 128.711 -0.436 6.935 1.00 . A A . 69 THR HG23 1 1
10 21922 1 1 69 THR N N 129.265 0.648 3.088 1.00 . A A . 69 THR N 1 1
10 21923 1 1 69 THR O O 127.279 -2.295 2.421 1.00 . A A . 69 THR O 1 1
10 21924 1 1 69 THR OG1 O 127.193 0.574 5.010 1.00 . A A . 69 THR OG1 1 1
10 21925 1 1 70 PHE C C 126.233 -0.175 -0.668 1.00 . A A . 70 PHE C 1 1
10 21926 1 1 70 PHE CA C 125.918 -0.517 0.793 1.00 . A A . 70 PHE CA 1 1
10 21927 1 1 70 PHE CB C 124.621 0.188 1.227 1.00 . A A . 70 PHE CB 1 1
10 21928 1 1 70 PHE CD1 C 124.131 -1.407 3.121 1.00 . A A . 70 PHE CD1 1 1
10 21929 1 1 70 PHE CD2 C 123.886 0.932 3.520 1.00 . A A . 70 PHE CD2 1 1
10 21930 1 1 70 PHE CE1 C 123.749 -1.671 4.422 1.00 . A A . 70 PHE CE1 1 1
10 21931 1 1 70 PHE CE2 C 123.504 0.673 4.822 1.00 . A A . 70 PHE CE2 1 1
10 21932 1 1 70 PHE CG C 124.206 -0.102 2.652 1.00 . A A . 70 PHE CG 1 1
10 21933 1 1 70 PHE CZ C 123.437 -0.630 5.274 1.00 . A A . 70 PHE CZ 1 1
10 21934 1 1 70 PHE H H 127.334 0.752 1.747 1.00 . A A . 70 PHE H 1 1
10 21935 1 1 70 PHE HA H 125.762 -1.586 0.860 1.00 . A A . 70 PHE HA 1 1
10 21936 1 1 70 PHE HB2 H 124.753 1.257 1.130 1.00 . A A . 70 PHE HB2 1 1
10 21937 1 1 70 PHE HB3 H 123.815 -0.126 0.577 1.00 . A A . 70 PHE HB3 1 1
10 21938 1 1 70 PHE HD1 H 124.378 -2.223 2.458 1.00 . A A . 70 PHE HD1 1 1
10 21939 1 1 70 PHE HD2 H 123.938 1.953 3.169 1.00 . A A . 70 PHE HD2 1 1
10 21940 1 1 70 PHE HE1 H 123.694 -2.692 4.773 1.00 . A A . 70 PHE HE1 1 1
10 21941 1 1 70 PHE HE2 H 123.259 1.489 5.486 1.00 . A A . 70 PHE HE2 1 1
10 21942 1 1 70 PHE HZ H 123.138 -0.835 6.292 1.00 . A A . 70 PHE HZ 1 1
10 21943 1 1 70 PHE N N 127.021 -0.174 1.702 1.00 . A A . 70 PHE N 1 1
10 21944 1 1 70 PHE O O 125.532 -0.631 -1.572 1.00 . A A . 70 PHE O 1 1
10 21945 1 1 71 LEU C C 129.173 0.850 -2.468 1.00 . A A . 71 LEU C 1 1
10 21946 1 1 71 LEU CA C 127.658 0.992 -2.281 1.00 . A A . 71 LEU CA 1 1
10 21947 1 1 71 LEU CB C 127.218 2.427 -2.659 1.00 . A A . 71 LEU CB 1 1
10 21948 1 1 71 LEU CD1 C 125.243 2.987 -1.173 1.00 . A A . 71 LEU CD1 1 1
10 21949 1 1 71 LEU CD2 C 125.359 3.914 -3.506 1.00 . A A . 71 LEU CD2 1 1
10 21950 1 1 71 LEU CG C 125.705 2.727 -2.606 1.00 . A A . 71 LEU CG 1 1
10 21951 1 1 71 LEU H H 127.778 1.002 -0.157 1.00 . A A . 71 LEU H 1 1
10 21952 1 1 71 LEU HA H 127.169 0.295 -2.949 1.00 . A A . 71 LEU HA 1 1
10 21953 1 1 71 LEU HB2 H 127.720 3.116 -1.994 1.00 . A A . 71 LEU HB2 1 1
10 21954 1 1 71 LEU HB3 H 127.563 2.623 -3.666 1.00 . A A . 71 LEU HB3 1 1
10 21955 1 1 71 LEU HD11 H 124.179 3.179 -1.166 1.00 . A A . 71 LEU HD11 1 1
10 21956 1 1 71 LEU HD12 H 125.765 3.844 -0.773 1.00 . A A . 71 LEU HD12 1 1
10 21957 1 1 71 LEU HD13 H 125.454 2.121 -0.563 1.00 . A A . 71 LEU HD13 1 1
10 21958 1 1 71 LEU HD21 H 125.891 4.793 -3.169 1.00 . A A . 71 LEU HD21 1 1
10 21959 1 1 71 LEU HD22 H 124.295 4.100 -3.466 1.00 . A A . 71 LEU HD22 1 1
10 21960 1 1 71 LEU HD23 H 125.645 3.690 -4.523 1.00 . A A . 71 LEU HD23 1 1
10 21961 1 1 71 LEU HG H 125.164 1.865 -2.973 1.00 . A A . 71 LEU HG 1 1
10 21962 1 1 71 LEU N N 127.266 0.640 -0.909 1.00 . A A . 71 LEU N 1 1
10 21963 1 1 71 LEU O O 129.671 -0.237 -2.769 1.00 . A A . 71 LEU O 1 1
10 21964 1 1 72 SER C C 131.716 1.534 -3.855 1.00 . A A . 72 SER C 1 1
10 21965 1 1 72 SER CA C 131.347 1.994 -2.439 1.00 . A A . 72 SER CA 1 1
10 21966 1 1 72 SER CB C 132.032 1.130 -1.369 1.00 . A A . 72 SER CB 1 1
10 21967 1 1 72 SER H H 129.444 2.762 -1.954 1.00 . A A . 72 SER H 1 1
10 21968 1 1 72 SER HA H 131.662 3.020 -2.318 1.00 . A A . 72 SER HA 1 1
10 21969 1 1 72 SER HB2 H 131.606 1.355 -0.401 1.00 . A A . 72 SER HB2 1 1
10 21970 1 1 72 SER HB3 H 131.876 0.085 -1.595 1.00 . A A . 72 SER HB3 1 1
10 21971 1 1 72 SER HG H 133.680 1.578 -0.404 1.00 . A A . 72 SER HG 1 1
10 21972 1 1 72 SER N N 129.899 1.953 -2.257 1.00 . A A . 72 SER N 1 1
10 21973 1 1 72 SER O O 130.906 1.649 -4.780 1.00 . A A . 72 SER O 1 1
10 21974 1 1 72 SER OG O 133.427 1.382 -1.318 1.00 . A A . 72 SER OG 1 1
10 21975 1 1 73 SER C C 133.008 -0.961 -5.447 1.00 . A A . 73 SER C 1 1
10 21976 1 1 73 SER CA C 133.371 0.520 -5.324 1.00 . A A . 73 SER CA 1 1
10 21977 1 1 73 SER CB C 134.882 0.710 -5.483 1.00 . A A . 73 SER CB 1 1
10 21978 1 1 73 SER H H 133.566 1.032 -3.278 1.00 . A A . 73 SER H 1 1
10 21979 1 1 73 SER HA H 132.861 1.072 -6.103 1.00 . A A . 73 SER HA 1 1
10 21980 1 1 73 SER HB2 H 135.397 0.174 -4.699 1.00 . A A . 73 SER HB2 1 1
10 21981 1 1 73 SER HB3 H 135.194 0.328 -6.445 1.00 . A A . 73 SER HB3 1 1
10 21982 1 1 73 SER HG H 134.546 2.568 -4.926 1.00 . A A . 73 SER HG 1 1
10 21983 1 1 73 SER N N 132.938 1.045 -4.034 1.00 . A A . 73 SER N 1 1
10 21984 1 1 73 SER O O 132.745 -1.460 -6.543 1.00 . A A . 73 SER O 1 1
10 21985 1 1 73 SER OG O 135.237 2.085 -5.401 1.00 . A A . 73 SER OG 1 1
10 21986 1 1 74 LYS C C 132.175 -3.354 -2.847 1.00 . A A . 74 LYS C 1 1
10 21987 1 1 74 LYS CA C 132.728 -3.078 -4.233 1.00 . A A . 74 LYS CA 1 1
10 21988 1 1 74 LYS CB C 134.021 -3.898 -4.449 1.00 . A A . 74 LYS CB 1 1
10 21989 1 1 74 LYS CD C 136.053 -4.401 -5.879 1.00 . A A . 74 LYS CD 1 1
10 21990 1 1 74 LYS CE C 136.892 -3.942 -7.066 1.00 . A A . 74 LYS CE 1 1
10 21991 1 1 74 LYS CG C 134.766 -3.590 -5.748 1.00 . A A . 74 LYS CG 1 1
10 21992 1 1 74 LYS H H 133.101 -1.165 -3.458 1.00 . A A . 74 LYS H 1 1
10 21993 1 1 74 LYS HA H 131.991 -3.341 -4.980 1.00 . A A . 74 LYS HA 1 1
10 21994 1 1 74 LYS HB2 H 134.694 -3.704 -3.625 1.00 . A A . 74 LYS HB2 1 1
10 21995 1 1 74 LYS HB3 H 133.766 -4.950 -4.448 1.00 . A A . 74 LYS HB3 1 1
10 21996 1 1 74 LYS HD2 H 136.634 -4.285 -4.975 1.00 . A A . 74 LYS HD2 1 1
10 21997 1 1 74 LYS HD3 H 135.798 -5.444 -6.011 1.00 . A A . 74 LYS HD3 1 1
10 21998 1 1 74 LYS HE2 H 137.159 -2.905 -6.925 1.00 . A A . 74 LYS HE2 1 1
10 21999 1 1 74 LYS HE3 H 137.791 -4.540 -7.107 1.00 . A A . 74 LYS HE3 1 1
10 22000 1 1 74 LYS HG2 H 134.121 -3.823 -6.583 1.00 . A A . 74 LYS HG2 1 1
10 22001 1 1 74 LYS HG3 H 135.012 -2.536 -5.767 1.00 . A A . 74 LYS HG3 1 1
10 22002 1 1 74 LYS HZ1 H 135.246 -3.591 -8.306 1.00 . A A . 74 LYS HZ1 1 1
10 22003 1 1 74 LYS HZ2 H 135.996 -5.081 -8.572 1.00 . A A . 74 LYS HZ2 1 1
10 22004 1 1 74 LYS HZ3 H 136.721 -3.662 -9.128 1.00 . A A . 74 LYS HZ3 1 1
10 22005 1 1 74 LYS N N 132.982 -1.648 -4.305 1.00 . A A . 74 LYS N 1 1
10 22006 1 1 74 LYS NZ N 136.164 -4.080 -8.355 1.00 . A A . 74 LYS NZ 1 1
10 22007 1 1 74 LYS O O 131.081 -3.906 -2.696 1.00 . A A . 74 LYS O 1 1
10 22008 1 1 75 ALA C C 132.581 -4.377 0.126 1.00 . A A . 75 ALA C 1 1
10 22009 1 1 75 ALA CA C 132.581 -2.958 -0.431 1.00 . A A . 75 ALA CA 1 1
10 22010 1 1 75 ALA CB C 131.213 -2.303 -0.227 1.00 . A A . 75 ALA CB 1 1
10 22011 1 1 75 ALA H H 133.849 -2.582 -2.073 1.00 . A A . 75 ALA H 1 1
10 22012 1 1 75 ALA HA H 133.311 -2.374 0.113 1.00 . A A . 75 ALA HA 1 1
10 22013 1 1 75 ALA HB1 H 130.455 -2.872 -0.751 1.00 . A A . 75 ALA HB1 1 1
10 22014 1 1 75 ALA HB2 H 131.234 -1.295 -0.615 1.00 . A A . 75 ALA HB2 1 1
10 22015 1 1 75 ALA HB3 H 130.976 -2.276 0.827 1.00 . A A . 75 ALA HB3 1 1
10 22016 1 1 75 ALA N N 132.961 -2.928 -1.845 1.00 . A A . 75 ALA N 1 1
10 22017 1 1 75 ALA O O 133.400 -4.727 0.984 1.00 . A A . 75 ALA O 1 1
10 22018 1 1 76 SER C C 129.893 -6.759 -0.414 1.00 . A A . 76 SER C 1 1
10 22019 1 1 76 SER CA C 131.301 -6.485 0.079 1.00 . A A . 76 SER CA 1 1
10 22020 1 1 76 SER CB C 131.325 -6.530 1.617 1.00 . A A . 76 SER CB 1 1
10 22021 1 1 76 SER H H 131.268 -4.875 -1.252 1.00 . A A . 76 SER H 1 1
10 22022 1 1 76 SER HA H 131.972 -7.224 -0.328 1.00 . A A . 76 SER HA 1 1
10 22023 1 1 76 SER HB2 H 130.928 -7.475 1.956 1.00 . A A . 76 SER HB2 1 1
10 22024 1 1 76 SER HB3 H 132.344 -6.424 1.962 1.00 . A A . 76 SER HB3 1 1
10 22025 1 1 76 SER HG H 129.610 -5.721 2.139 1.00 . A A . 76 SER HG 1 1
10 22026 1 1 76 SER N N 131.685 -5.175 -0.428 1.00 . A A . 76 SER N 1 1
10 22027 1 1 76 SER O O 129.452 -7.907 -0.504 1.00 . A A . 76 SER O 1 1
10 22028 1 1 76 SER OG O 130.543 -5.479 2.171 1.00 . A A . 76 SER OG 1 1
10 22029 1 1 77 SER C C 127.377 -4.314 -1.583 1.00 . A A . 77 SER C 1 1
10 22030 1 1 77 SER CA C 127.823 -5.716 -1.181 1.00 . A A . 77 SER CA 1 1
10 22031 1 1 77 SER CB C 126.938 -6.262 -0.051 1.00 . A A . 77 SER CB 1 1
10 22032 1 1 77 SER H H 129.658 -4.789 -0.729 1.00 . A A . 77 SER H 1 1
10 22033 1 1 77 SER HA H 127.763 -6.374 -2.036 1.00 . A A . 77 SER HA 1 1
10 22034 1 1 77 SER HB2 H 125.898 -6.156 -0.323 1.00 . A A . 77 SER HB2 1 1
10 22035 1 1 77 SER HB3 H 127.162 -7.307 0.107 1.00 . A A . 77 SER HB3 1 1
10 22036 1 1 77 SER HG H 127.125 -4.606 0.992 1.00 . A A . 77 SER HG 1 1
10 22037 1 1 77 SER N N 129.206 -5.669 -0.756 1.00 . A A . 77 SER N 1 1
10 22038 1 1 77 SER O O 127.264 -3.430 -0.733 1.00 . A A . 77 SER O 1 1
10 22039 1 1 77 SER OG O 127.167 -5.558 1.163 1.00 . A A . 77 SER OG 1 1
10 22040 1 1 78 GLN C C 125.449 -2.889 -4.140 1.00 . A A . 78 GLN C 1 1
10 22041 1 1 78 GLN CA C 126.772 -2.797 -3.386 1.00 . A A . 78 GLN CA 1 1
10 22042 1 1 78 GLN CB C 127.871 -2.227 -4.298 1.00 . A A . 78 GLN CB 1 1
10 22043 1 1 78 GLN CD C 129.288 -2.511 -6.391 1.00 . A A . 78 GLN CD 1 1
10 22044 1 1 78 GLN CG C 128.173 -3.080 -5.525 1.00 . A A . 78 GLN CG 1 1
10 22045 1 1 78 GLN H H 127.243 -4.855 -3.501 1.00 . A A . 78 GLN H 1 1
10 22046 1 1 78 GLN HA H 126.645 -2.135 -2.538 1.00 . A A . 78 GLN HA 1 1
10 22047 1 1 78 GLN HB2 H 127.567 -1.245 -4.636 1.00 . A A . 78 GLN HB2 1 1
10 22048 1 1 78 GLN HB3 H 128.781 -2.129 -3.722 1.00 . A A . 78 GLN HB3 1 1
10 22049 1 1 78 GLN HE21 H 128.812 -0.649 -5.873 1.00 . A A . 78 GLN HE21 1 1
10 22050 1 1 78 GLN HE22 H 130.140 -0.813 -6.964 1.00 . A A . 78 GLN HE22 1 1
10 22051 1 1 78 GLN HG2 H 128.464 -4.067 -5.197 1.00 . A A . 78 GLN HG2 1 1
10 22052 1 1 78 GLN HG3 H 127.276 -3.153 -6.124 1.00 . A A . 78 GLN HG3 1 1
10 22053 1 1 78 GLN N N 127.158 -4.106 -2.875 1.00 . A A . 78 GLN N 1 1
10 22054 1 1 78 GLN NE2 N 129.427 -1.194 -6.410 1.00 . A A . 78 GLN NE2 1 1
10 22055 1 1 78 GLN O O 125.223 -3.836 -4.898 1.00 . A A . 78 GLN O 1 1
10 22056 1 1 78 GLN OE1 O 130.018 -3.256 -7.046 1.00 . A A . 78 GLN OE1 1 1
10 22057 1 1 79 VAL C C 123.521 -1.438 -6.076 1.00 . A A . 79 VAL C 1 1
10 22058 1 1 79 VAL CA C 123.300 -1.863 -4.630 1.00 . A A . 79 VAL CA 1 1
10 22059 1 1 79 VAL CB C 122.285 -0.909 -3.949 1.00 . A A . 79 VAL CB 1 1
10 22060 1 1 79 VAL CG1 C 122.907 0.458 -3.668 1.00 . A A . 79 VAL CG1 1 1
10 22061 1 1 79 VAL CG2 C 121.017 -0.763 -4.793 1.00 . A A . 79 VAL CG2 1 1
10 22062 1 1 79 VAL H H 124.781 -1.225 -3.256 1.00 . A A . 79 VAL H 1 1
10 22063 1 1 79 VAL HA H 122.878 -2.860 -4.624 1.00 . A A . 79 VAL HA 1 1
10 22064 1 1 79 VAL HB H 122.004 -1.350 -3.007 1.00 . A A . 79 VAL HB 1 1
10 22065 1 1 79 VAL HG11 H 123.208 0.917 -4.599 1.00 . A A . 79 VAL HG11 1 1
10 22066 1 1 79 VAL HG12 H 123.772 0.337 -3.032 1.00 . A A . 79 VAL HG12 1 1
10 22067 1 1 79 VAL HG13 H 122.184 1.090 -3.173 1.00 . A A . 79 VAL HG13 1 1
10 22068 1 1 79 VAL HG21 H 121.268 -0.330 -5.752 1.00 . A A . 79 VAL HG21 1 1
10 22069 1 1 79 VAL HG22 H 120.313 -0.121 -4.282 1.00 . A A . 79 VAL HG22 1 1
10 22070 1 1 79 VAL HG23 H 120.570 -1.735 -4.944 1.00 . A A . 79 VAL HG23 1 1
10 22071 1 1 79 VAL N N 124.569 -1.919 -3.917 1.00 . A A . 79 VAL N 1 1
10 22072 1 1 79 VAL O O 124.323 -0.547 -6.364 1.00 . A A . 79 VAL O 1 1
10 22073 1 1 80 ASN C C 122.207 -0.537 -8.782 1.00 . A A . 80 ASN C 1 1
10 22074 1 1 80 ASN CA C 122.940 -1.819 -8.406 1.00 . A A . 80 ASN CA 1 1
10 22075 1 1 80 ASN CB C 122.426 -3.002 -9.242 1.00 . A A . 80 ASN CB 1 1
10 22076 1 1 80 ASN CG C 123.311 -4.232 -9.116 1.00 . A A . 80 ASN CG 1 1
10 22077 1 1 80 ASN H H 122.156 -2.757 -6.673 1.00 . A A . 80 ASN H 1 1
10 22078 1 1 80 ASN HA H 123.993 -1.681 -8.613 1.00 . A A . 80 ASN HA 1 1
10 22079 1 1 80 ASN HB2 H 121.431 -3.263 -8.912 1.00 . A A . 80 ASN HB2 1 1
10 22080 1 1 80 ASN HB3 H 122.390 -2.712 -10.283 1.00 . A A . 80 ASN HB3 1 1
10 22081 1 1 80 ASN HD21 H 124.422 -3.625 -10.649 1.00 . A A . 80 ASN HD21 1 1
10 22082 1 1 80 ASN HD22 H 124.900 -5.115 -9.917 1.00 . A A . 80 ASN HD22 1 1
10 22083 1 1 80 ASN N N 122.804 -2.088 -6.979 1.00 . A A . 80 ASN N 1 1
10 22084 1 1 80 ASN ND2 N 124.310 -4.336 -9.981 1.00 . A A . 80 ASN ND2 1 1
10 22085 1 1 80 ASN O O 121.092 -0.567 -9.308 1.00 . A A . 80 ASN O 1 1
10 22086 1 1 80 ASN OD1 O 123.102 -5.082 -8.247 1.00 . A A . 80 ASN OD1 1 1
10 22087 1 1 81 VAL C C 122.499 2.136 -10.334 1.00 . A A . 81 VAL C 1 1
10 22088 1 1 81 VAL CA C 122.288 1.895 -8.837 1.00 . A A . 81 VAL CA 1 1
10 22089 1 1 81 VAL CB C 122.913 3.047 -7.998 1.00 . A A . 81 VAL CB 1 1
10 22090 1 1 81 VAL CG1 C 122.399 3.001 -6.559 1.00 . A A . 81 VAL CG1 1 1
10 22091 1 1 81 VAL CG2 C 124.444 2.982 -8.019 1.00 . A A . 81 VAL CG2 1 1
10 22092 1 1 81 VAL H H 123.660 0.550 -7.946 1.00 . A A . 81 VAL H 1 1
10 22093 1 1 81 VAL HA H 121.221 1.879 -8.641 1.00 . A A . 81 VAL HA 1 1
10 22094 1 1 81 VAL HB H 122.607 3.990 -8.433 1.00 . A A . 81 VAL HB 1 1
10 22095 1 1 81 VAL HG11 H 121.322 3.098 -6.557 1.00 . A A . 81 VAL HG11 1 1
10 22096 1 1 81 VAL HG12 H 122.832 3.813 -5.993 1.00 . A A . 81 VAL HG12 1 1
10 22097 1 1 81 VAL HG13 H 122.674 2.059 -6.105 1.00 . A A . 81 VAL HG13 1 1
10 22098 1 1 81 VAL HG21 H 124.773 2.041 -7.599 1.00 . A A . 81 VAL HG21 1 1
10 22099 1 1 81 VAL HG22 H 124.850 3.797 -7.437 1.00 . A A . 81 VAL HG22 1 1
10 22100 1 1 81 VAL HG23 H 124.795 3.061 -9.038 1.00 . A A . 81 VAL HG23 1 1
10 22101 1 1 81 VAL N N 122.823 0.595 -8.459 1.00 . A A . 81 VAL N 1 1
10 22102 1 1 81 VAL O O 123.478 2.759 -10.757 1.00 . A A . 81 VAL O 1 1
10 22103 1 1 82 GLU C C 121.262 3.103 -13.027 1.00 . A A . 82 GLU C 1 1
10 22104 1 1 82 GLU CA C 121.672 1.699 -12.585 1.00 . A A . 82 GLU CA 1 1
10 22105 1 1 82 GLU CB C 120.777 0.643 -13.248 1.00 . A A . 82 GLU CB 1 1
10 22106 1 1 82 GLU CD C 122.566 -1.160 -13.213 1.00 . A A . 82 GLU CD 1 1
10 22107 1 1 82 GLU CG C 121.131 -0.793 -12.863 1.00 . A A . 82 GLU CG 1 1
10 22108 1 1 82 GLU H H 120.869 1.057 -10.737 1.00 . A A . 82 GLU H 1 1
10 22109 1 1 82 GLU HA H 122.698 1.526 -12.882 1.00 . A A . 82 GLU HA 1 1
10 22110 1 1 82 GLU HB2 H 119.751 0.827 -12.962 1.00 . A A . 82 GLU HB2 1 1
10 22111 1 1 82 GLU HB3 H 120.863 0.737 -14.321 1.00 . A A . 82 GLU HB3 1 1
10 22112 1 1 82 GLU HG2 H 120.992 -0.910 -11.797 1.00 . A A . 82 GLU HG2 1 1
10 22113 1 1 82 GLU HG3 H 120.463 -1.466 -13.384 1.00 . A A . 82 GLU HG3 1 1
10 22114 1 1 82 GLU N N 121.600 1.578 -11.134 1.00 . A A . 82 GLU N 1 1
10 22115 1 1 82 GLU O O 120.075 3.428 -13.076 1.00 . A A . 82 GLU O 1 1
10 22116 1 1 82 GLU OE1 O 122.853 -1.380 -14.411 1.00 . A A . 82 GLU OE1 1 1
10 22117 1 1 82 GLU OE2 O 123.416 -1.223 -12.299 1.00 . A A . 82 GLU OE2 1 1
10 22118 1 1 83 GLY C C 123.260 6.134 -13.732 1.00 . A A . 83 GLY C 1 1
10 22119 1 1 83 GLY CA C 122.000 5.293 -13.754 1.00 . A A . 83 GLY CA 1 1
10 22120 1 1 83 GLY H H 123.182 3.622 -13.230 1.00 . A A . 83 GLY H 1 1
10 22121 1 1 83 GLY HA2 H 121.607 5.272 -14.761 1.00 . A A . 83 GLY HA2 1 1
10 22122 1 1 83 GLY HA3 H 121.267 5.742 -13.100 1.00 . A A . 83 GLY HA3 1 1
10 22123 1 1 83 GLY N N 122.256 3.934 -13.318 1.00 . A A . 83 GLY N 1 1
10 22124 1 1 83 GLY O O 124.353 5.624 -13.983 1.00 . A A . 83 GLY O 1 1
10 22125 1 1 84 GLN C C 124.642 8.601 -11.909 1.00 . A A . 84 GLN C 1 1
10 22126 1 1 84 GLN CA C 124.247 8.341 -13.362 1.00 . A A . 84 GLN CA 1 1
10 22127 1 1 84 GLN CB C 123.879 9.659 -14.060 1.00 . A A . 84 GLN CB 1 1
10 22128 1 1 84 GLN CD C 123.003 10.774 -16.171 1.00 . A A . 84 GLN CD 1 1
10 22129 1 1 84 GLN CG C 123.390 9.471 -15.492 1.00 . A A . 84 GLN CG 1 1
10 22130 1 1 84 GLN H H 122.214 7.757 -13.220 1.00 . A A . 84 GLN H 1 1
10 22131 1 1 84 GLN HA H 125.084 7.888 -13.876 1.00 . A A . 84 GLN HA 1 1
10 22132 1 1 84 GLN HB2 H 123.096 10.148 -13.495 1.00 . A A . 84 GLN HB2 1 1
10 22133 1 1 84 GLN HB3 H 124.750 10.300 -14.080 1.00 . A A . 84 GLN HB3 1 1
10 22134 1 1 84 GLN HE21 H 124.413 11.764 -15.181 1.00 . A A . 84 GLN HE21 1 1
10 22135 1 1 84 GLN HE22 H 123.459 12.704 -16.269 1.00 . A A . 84 GLN HE22 1 1
10 22136 1 1 84 GLN HG2 H 124.176 9.006 -16.069 1.00 . A A . 84 GLN HG2 1 1
10 22137 1 1 84 GLN HG3 H 122.526 8.819 -15.480 1.00 . A A . 84 GLN HG3 1 1
10 22138 1 1 84 GLN N N 123.114 7.416 -13.420 1.00 . A A . 84 GLN N 1 1
10 22139 1 1 84 GLN NE2 N 123.694 11.855 -15.839 1.00 . A A . 84 GLN NE2 1 1
10 22140 1 1 84 GLN O O 125.241 9.629 -11.582 1.00 . A A . 84 GLN O 1 1
10 22141 1 1 84 GLN OE1 O 122.096 10.805 -17.005 1.00 . A A . 84 GLN OE1 1 1
10 22142 1 1 85 SER C C 125.962 7.292 -9.247 1.00 . A A . 85 SER C 1 1
10 22143 1 1 85 SER CA C 124.561 7.781 -9.617 1.00 . A A . 85 SER CA 1 1
10 22144 1 1 85 SER CB C 123.506 6.988 -8.839 1.00 . A A . 85 SER CB 1 1
10 22145 1 1 85 SER H H 123.898 6.829 -11.378 1.00 . A A . 85 SER H 1 1
10 22146 1 1 85 SER HA H 124.473 8.827 -9.355 1.00 . A A . 85 SER HA 1 1
10 22147 1 1 85 SER HB2 H 123.659 5.931 -9.001 1.00 . A A . 85 SER HB2 1 1
10 22148 1 1 85 SER HB3 H 123.595 7.208 -7.784 1.00 . A A . 85 SER HB3 1 1
10 22149 1 1 85 SER HG H 122.196 8.229 -9.612 1.00 . A A . 85 SER HG 1 1
10 22150 1 1 85 SER N N 124.314 7.649 -11.044 1.00 . A A . 85 SER N 1 1
10 22151 1 1 85 SER O O 126.188 6.090 -9.092 1.00 . A A . 85 SER O 1 1
10 22152 1 1 85 SER OG O 122.197 7.329 -9.267 1.00 . A A . 85 SER OG 1 1
10 22153 1 1 86 ARG C C 128.688 8.946 -7.625 1.00 . A A . 86 ARG C 1 1
10 22154 1 1 86 ARG CA C 128.242 7.910 -8.647 1.00 . A A . 86 ARG CA 1 1
10 22155 1 1 86 ARG CB C 129.258 7.820 -9.794 1.00 . A A . 86 ARG CB 1 1
10 22156 1 1 86 ARG CD C 130.386 8.920 -11.768 1.00 . A A . 86 ARG CD 1 1
10 22157 1 1 86 ARG CG C 129.303 9.047 -10.700 1.00 . A A . 86 ARG CG 1 1
10 22158 1 1 86 ARG CZ C 132.694 8.101 -11.334 1.00 . A A . 86 ARG CZ 1 1
10 22159 1 1 86 ARG H H 126.693 9.150 -9.382 1.00 . A A . 86 ARG H 1 1
10 22160 1 1 86 ARG HA H 128.193 6.947 -8.153 1.00 . A A . 86 ARG HA 1 1
10 22161 1 1 86 ARG HB2 H 130.242 7.675 -9.370 1.00 . A A . 86 ARG HB2 1 1
10 22162 1 1 86 ARG HB3 H 129.014 6.960 -10.403 1.00 . A A . 86 ARG HB3 1 1
10 22163 1 1 86 ARG HD2 H 130.282 7.960 -12.254 1.00 . A A . 86 ARG HD2 1 1
10 22164 1 1 86 ARG HD3 H 130.244 9.705 -12.498 1.00 . A A . 86 ARG HD3 1 1
10 22165 1 1 86 ARG HE H 131.967 9.872 -10.750 1.00 . A A . 86 ARG HE 1 1
10 22166 1 1 86 ARG HG2 H 128.344 9.160 -11.185 1.00 . A A . 86 ARG HG2 1 1
10 22167 1 1 86 ARG HG3 H 129.506 9.921 -10.096 1.00 . A A . 86 ARG HG3 1 1
10 22168 1 1 86 ARG HH11 H 131.493 6.725 -12.219 1.00 . A A . 86 ARG HH11 1 1
10 22169 1 1 86 ARG HH12 H 133.137 6.229 -11.972 1.00 . A A . 86 ARG HH12 1 1
10 22170 1 1 86 ARG HH21 H 134.132 9.220 -10.445 1.00 . A A . 86 ARG HH21 1 1
10 22171 1 1 86 ARG HH22 H 134.642 7.654 -10.988 1.00 . A A . 86 ARG HH22 1 1
10 22172 1 1 86 ARG N N 126.903 8.225 -9.132 1.00 . A A . 86 ARG N 1 1
10 22173 1 1 86 ARG NE N 131.743 9.032 -11.210 1.00 . A A . 86 ARG NE 1 1
10 22174 1 1 86 ARG NH1 N 132.420 6.926 -11.887 1.00 . A A . 86 ARG NH1 1 1
10 22175 1 1 86 ARG NH2 N 133.919 8.341 -10.881 1.00 . A A . 86 ARG NH2 1 1
10 22176 1 1 86 ARG O O 128.741 10.146 -7.911 1.00 . A A . 86 ARG O 1 1
10 22177 1 1 87 LEU C C 130.976 9.409 -5.395 1.00 . A A . 87 LEU C 1 1
10 22178 1 1 87 LEU CA C 129.456 9.320 -5.344 1.00 . A A . 87 LEU CA 1 1
10 22179 1 1 87 LEU CB C 128.985 8.776 -3.981 1.00 . A A . 87 LEU CB 1 1
10 22180 1 1 87 LEU CD1 C 126.715 7.813 -4.577 1.00 . A A . 87 LEU CD1 1 1
10 22181 1 1 87 LEU CD2 C 127.158 8.624 -2.239 1.00 . A A . 87 LEU CD2 1 1
10 22182 1 1 87 LEU CG C 127.464 8.834 -3.722 1.00 . A A . 87 LEU CG 1 1
10 22183 1 1 87 LEU H H 128.895 7.506 -6.271 1.00 . A A . 87 LEU H 1 1
10 22184 1 1 87 LEU HA H 129.048 10.305 -5.492 1.00 . A A . 87 LEU HA 1 1
10 22185 1 1 87 LEU HB2 H 129.300 7.744 -3.904 1.00 . A A . 87 LEU HB2 1 1
10 22186 1 1 87 LEU HB3 H 129.480 9.337 -3.202 1.00 . A A . 87 LEU HB3 1 1
10 22187 1 1 87 LEU HD11 H 127.072 6.818 -4.349 1.00 . A A . 87 LEU HD11 1 1
10 22188 1 1 87 LEU HD12 H 126.884 8.025 -5.623 1.00 . A A . 87 LEU HD12 1 1
10 22189 1 1 87 LEU HD13 H 125.657 7.872 -4.366 1.00 . A A . 87 LEU HD13 1 1
10 22190 1 1 87 LEU HD21 H 127.517 7.652 -1.928 1.00 . A A . 87 LEU HD21 1 1
10 22191 1 1 87 LEU HD22 H 126.091 8.680 -2.079 1.00 . A A . 87 LEU HD22 1 1
10 22192 1 1 87 LEU HD23 H 127.648 9.391 -1.657 1.00 . A A . 87 LEU HD23 1 1
10 22193 1 1 87 LEU HG H 127.102 9.816 -3.996 1.00 . A A . 87 LEU HG 1 1
10 22194 1 1 87 LEU N N 128.984 8.469 -6.427 1.00 . A A . 87 LEU N 1 1
10 22195 1 1 87 LEU O O 131.570 10.440 -5.065 1.00 . A A . 87 LEU O 1 1
10 22196 1 1 88 ASN C C 133.826 8.560 -4.788 1.00 . A A . 88 ASN C 1 1
10 22197 1 1 88 ASN CA C 133.026 8.226 -6.050 1.00 . A A . 88 ASN CA 1 1
10 22198 1 1 88 ASN CB C 133.437 9.125 -7.232 1.00 . A A . 88 ASN CB 1 1
10 22199 1 1 88 ASN CG C 134.935 9.129 -7.493 1.00 . A A . 88 ASN CG 1 1
10 22200 1 1 88 ASN H H 131.032 7.523 -6.015 1.00 . A A . 88 ASN H 1 1
10 22201 1 1 88 ASN HA H 133.242 7.206 -6.314 1.00 . A A . 88 ASN HA 1 1
10 22202 1 1 88 ASN HB2 H 132.938 8.781 -8.126 1.00 . A A . 88 ASN HB2 1 1
10 22203 1 1 88 ASN HB3 H 133.125 10.140 -7.025 1.00 . A A . 88 ASN HB3 1 1
10 22204 1 1 88 ASN HD21 H 134.788 7.459 -8.562 1.00 . A A . 88 ASN HD21 1 1
10 22205 1 1 88 ASN HD22 H 136.378 8.123 -8.414 1.00 . A A . 88 ASN HD22 1 1
10 22206 1 1 88 ASN N N 131.583 8.312 -5.828 1.00 . A A . 88 ASN N 1 1
10 22207 1 1 88 ASN ND2 N 135.416 8.139 -8.229 1.00 . A A . 88 ASN ND2 1 1
10 22208 1 1 88 ASN O O 134.166 7.669 -4.005 1.00 . A A . 88 ASN O 1 1
10 22209 1 1 88 ASN OD1 O 135.656 10.011 -7.025 1.00 . A A . 88 ASN OD1 1 1
10 22210 1 1 89 GLU C C 134.537 11.666 -2.976 1.00 . A A . 89 GLU C 1 1
10 22211 1 1 89 GLU CA C 134.962 10.294 -3.487 1.00 . A A . 89 GLU CA 1 1
10 22212 1 1 89 GLU CB C 136.425 10.391 -3.954 1.00 . A A . 89 GLU CB 1 1
10 22213 1 1 89 GLU CD C 138.388 9.266 -5.083 1.00 . A A . 89 GLU CD 1 1
10 22214 1 1 89 GLU CG C 137.080 9.066 -4.334 1.00 . A A . 89 GLU CG 1 1
10 22215 1 1 89 GLU H H 133.706 10.506 -5.184 1.00 . A A . 89 GLU H 1 1
10 22216 1 1 89 GLU HA H 134.893 9.577 -2.681 1.00 . A A . 89 GLU HA 1 1
10 22217 1 1 89 GLU HB2 H 136.466 11.040 -4.817 1.00 . A A . 89 GLU HB2 1 1
10 22218 1 1 89 GLU HB3 H 137.011 10.838 -3.160 1.00 . A A . 89 GLU HB3 1 1
10 22219 1 1 89 GLU HG2 H 137.279 8.503 -3.432 1.00 . A A . 89 GLU HG2 1 1
10 22220 1 1 89 GLU HG3 H 136.399 8.509 -4.963 1.00 . A A . 89 GLU HG3 1 1
10 22221 1 1 89 GLU N N 134.101 9.844 -4.584 1.00 . A A . 89 GLU N 1 1
10 22222 1 1 89 GLU O O 134.183 11.828 -1.812 1.00 . A A . 89 GLU O 1 1
10 22223 1 1 89 GLU OE1 O 139.082 10.276 -4.824 1.00 . A A . 89 GLU OE1 1 1
10 22224 1 1 89 GLU OE2 O 138.714 8.433 -5.956 1.00 . A A . 89 GLU OE2 1 1
10 22225 1 1 90 LYS C C 133.261 14.449 -2.726 1.00 . A A . 90 LYS C 1 1
10 22226 1 1 90 LYS CA C 134.517 14.059 -3.510 1.00 . A A . 90 LYS CA 1 1
10 22227 1 1 90 LYS CB C 134.675 14.940 -4.762 1.00 . A A . 90 LYS CB 1 1
10 22228 1 1 90 LYS CD C 136.355 13.542 -6.078 1.00 . A A . 90 LYS CD 1 1
10 22229 1 1 90 LYS CE C 137.831 13.383 -6.434 1.00 . A A . 90 LYS CE 1 1
10 22230 1 1 90 LYS CG C 136.074 14.880 -5.388 1.00 . A A . 90 LYS CG 1 1
10 22231 1 1 90 LYS H H 134.597 12.402 -4.825 1.00 . A A . 90 LYS H 1 1
10 22232 1 1 90 LYS HA H 135.370 14.238 -2.870 1.00 . A A . 90 LYS HA 1 1
10 22233 1 1 90 LYS HB2 H 133.956 14.625 -5.505 1.00 . A A . 90 LYS HB2 1 1
10 22234 1 1 90 LYS HB3 H 134.471 15.968 -4.493 1.00 . A A . 90 LYS HB3 1 1
10 22235 1 1 90 LYS HD2 H 136.070 12.738 -5.414 1.00 . A A . 90 LYS HD2 1 1
10 22236 1 1 90 LYS HD3 H 135.767 13.486 -6.984 1.00 . A A . 90 LYS HD3 1 1
10 22237 1 1 90 LYS HE2 H 137.941 12.532 -7.089 1.00 . A A . 90 LYS HE2 1 1
10 22238 1 1 90 LYS HE3 H 138.166 14.274 -6.946 1.00 . A A . 90 LYS HE3 1 1
10 22239 1 1 90 LYS HG2 H 136.161 15.670 -6.120 1.00 . A A . 90 LYS HG2 1 1
10 22240 1 1 90 LYS HG3 H 136.809 15.033 -4.609 1.00 . A A . 90 LYS HG3 1 1
10 22241 1 1 90 LYS HZ1 H 138.615 12.181 -4.911 1.00 . A A . 90 LYS HZ1 1 1
10 22242 1 1 90 LYS HZ2 H 138.358 13.788 -4.448 1.00 . A A . 90 LYS HZ2 1 1
10 22243 1 1 90 LYS HZ3 H 139.670 13.395 -5.439 1.00 . A A . 90 LYS HZ3 1 1
10 22244 1 1 90 LYS N N 134.557 12.642 -3.877 1.00 . A A . 90 LYS N 1 1
10 22245 1 1 90 LYS NZ N 138.678 13.171 -5.225 1.00 . A A . 90 LYS NZ 1 1
10 22246 1 1 90 LYS O O 133.298 15.392 -1.931 1.00 . A A . 90 LYS O 1 1
10 22247 1 1 91 ILE C C 130.962 13.407 -0.805 1.00 . A A . 91 ILE C 1 1
10 22248 1 1 91 ILE CA C 130.924 14.028 -2.209 1.00 . A A . 91 ILE CA 1 1
10 22249 1 1 91 ILE CB C 129.675 13.539 -2.991 1.00 . A A . 91 ILE CB 1 1
10 22250 1 1 91 ILE CD1 C 127.116 13.666 -3.076 1.00 . A A . 91 ILE CD1 1 1
10 22251 1 1 91 ILE CG1 C 128.383 14.077 -2.352 1.00 . A A . 91 ILE CG1 1 1
10 22252 1 1 91 ILE CG2 C 129.643 12.019 -3.061 1.00 . A A . 91 ILE CG2 1 1
10 22253 1 1 91 ILE H H 132.179 12.995 -3.576 1.00 . A A . 91 ILE H 1 1
10 22254 1 1 91 ILE HA H 130.856 15.105 -2.106 1.00 . A A . 91 ILE HA 1 1
10 22255 1 1 91 ILE HB H 129.747 13.916 -4.003 1.00 . A A . 91 ILE HB 1 1
10 22256 1 1 91 ILE HD11 H 127.020 12.590 -3.054 1.00 . A A . 91 ILE HD11 1 1
10 22257 1 1 91 ILE HD12 H 127.161 14.002 -4.102 1.00 . A A . 91 ILE HD12 1 1
10 22258 1 1 91 ILE HD13 H 126.263 14.113 -2.589 1.00 . A A . 91 ILE HD13 1 1
10 22259 1 1 91 ILE HG12 H 128.314 13.714 -1.338 1.00 . A A . 91 ILE HG12 1 1
10 22260 1 1 91 ILE HG13 H 128.420 15.157 -2.338 1.00 . A A . 91 ILE HG13 1 1
10 22261 1 1 91 ILE HG21 H 129.568 11.612 -2.063 1.00 . A A . 91 ILE HG21 1 1
10 22262 1 1 91 ILE HG22 H 130.550 11.660 -3.528 1.00 . A A . 91 ILE HG22 1 1
10 22263 1 1 91 ILE HG23 H 128.791 11.701 -3.645 1.00 . A A . 91 ILE HG23 1 1
10 22264 1 1 91 ILE N N 132.161 13.732 -2.931 1.00 . A A . 91 ILE N 1 1
10 22265 1 1 91 ILE O O 130.212 13.806 0.085 1.00 . A A . 91 ILE O 1 1
10 22266 1 1 92 LEU C C 133.191 12.621 1.421 1.00 . A A . 92 LEU C 1 1
10 22267 1 1 92 LEU CA C 132.090 11.840 0.707 1.00 . A A . 92 LEU CA 1 1
10 22268 1 1 92 LEU CB C 132.500 10.355 0.616 1.00 . A A . 92 LEU CB 1 1
10 22269 1 1 92 LEU CD1 C 130.071 9.664 0.396 1.00 . A A . 92 LEU CD1 1 1
10 22270 1 1 92 LEU CD2 C 131.607 9.513 -1.595 1.00 . A A . 92 LEU CD2 1 1
10 22271 1 1 92 LEU CG C 131.501 9.407 -0.077 1.00 . A A . 92 LEU CG 1 1
10 22272 1 1 92 LEU H H 132.354 12.091 -1.382 1.00 . A A . 92 LEU H 1 1
10 22273 1 1 92 LEU HA H 131.178 11.921 1.282 1.00 . A A . 92 LEU HA 1 1
10 22274 1 1 92 LEU HB2 H 133.440 10.299 0.084 1.00 . A A . 92 LEU HB2 1 1
10 22275 1 1 92 LEU HB3 H 132.661 9.991 1.621 1.00 . A A . 92 LEU HB3 1 1
10 22276 1 1 92 LEU HD11 H 130.014 9.529 1.466 1.00 . A A . 92 LEU HD11 1 1
10 22277 1 1 92 LEU HD12 H 129.400 8.968 -0.089 1.00 . A A . 92 LEU HD12 1 1
10 22278 1 1 92 LEU HD13 H 129.781 10.675 0.145 1.00 . A A . 92 LEU HD13 1 1
10 22279 1 1 92 LEU HD21 H 131.410 10.530 -1.902 1.00 . A A . 92 LEU HD21 1 1
10 22280 1 1 92 LEU HD22 H 130.886 8.852 -2.054 1.00 . A A . 92 LEU HD22 1 1
10 22281 1 1 92 LEU HD23 H 132.602 9.230 -1.908 1.00 . A A . 92 LEU HD23 1 1
10 22282 1 1 92 LEU HG H 131.749 8.389 0.196 1.00 . A A . 92 LEU HG 1 1
10 22283 1 1 92 LEU N N 131.850 12.426 -0.615 1.00 . A A . 92 LEU N 1 1
10 22284 1 1 92 LEU O O 133.179 12.762 2.646 1.00 . A A . 92 LEU O 1 1
10 22285 1 1 93 GLU C C 134.685 15.247 1.686 1.00 . A A . 93 GLU C 1 1
10 22286 1 1 93 GLU CA C 135.241 13.926 1.166 1.00 . A A . 93 GLU CA 1 1
10 22287 1 1 93 GLU CB C 136.303 14.182 0.083 1.00 . A A . 93 GLU CB 1 1
10 22288 1 1 93 GLU CD C 138.024 13.187 -1.505 1.00 . A A . 93 GLU CD 1 1
10 22289 1 1 93 GLU CG C 136.915 12.909 -0.498 1.00 . A A . 93 GLU CG 1 1
10 22290 1 1 93 GLU H H 134.128 12.918 -0.320 1.00 . A A . 93 GLU H 1 1
10 22291 1 1 93 GLU HA H 135.694 13.388 1.988 1.00 . A A . 93 GLU HA 1 1
10 22292 1 1 93 GLU HB2 H 135.849 14.738 -0.725 1.00 . A A . 93 GLU HB2 1 1
10 22293 1 1 93 GLU HB3 H 137.099 14.775 0.512 1.00 . A A . 93 GLU HB3 1 1
10 22294 1 1 93 GLU HG2 H 137.323 12.320 0.312 1.00 . A A . 93 GLU HG2 1 1
10 22295 1 1 93 GLU HG3 H 136.136 12.343 -0.990 1.00 . A A . 93 GLU HG3 1 1
10 22296 1 1 93 GLU N N 134.153 13.112 0.638 1.00 . A A . 93 GLU N 1 1
10 22297 1 1 93 GLU O O 135.094 15.741 2.741 1.00 . A A . 93 GLU O 1 1
10 22298 1 1 93 GLU OE1 O 137.719 13.580 -2.653 1.00 . A A . 93 GLU OE1 1 1
10 22299 1 1 93 GLU OE2 O 139.212 13.015 -1.151 1.00 . A A . 93 GLU OE2 1 1
10 22300 1 1 94 GLU C C 131.535 16.812 1.220 1.00 . A A . 94 GLU C 1 1
10 22301 1 1 94 GLU CA C 133.043 17.022 1.342 1.00 . A A . 94 GLU CA 1 1
10 22302 1 1 94 GLU CB C 133.479 18.220 0.487 1.00 . A A . 94 GLU CB 1 1
10 22303 1 1 94 GLU CD C 135.344 19.767 -0.225 1.00 . A A . 94 GLU CD 1 1
10 22304 1 1 94 GLU CG C 134.977 18.497 0.520 1.00 . A A . 94 GLU CG 1 1
10 22305 1 1 94 GLU H H 133.505 15.393 0.080 1.00 . A A . 94 GLU H 1 1
10 22306 1 1 94 GLU HA H 133.284 17.221 2.378 1.00 . A A . 94 GLU HA 1 1
10 22307 1 1 94 GLU HB2 H 133.193 18.036 -0.540 1.00 . A A . 94 GLU HB2 1 1
10 22308 1 1 94 GLU HB3 H 132.963 19.104 0.839 1.00 . A A . 94 GLU HB3 1 1
10 22309 1 1 94 GLU HG2 H 135.291 18.592 1.550 1.00 . A A . 94 GLU HG2 1 1
10 22310 1 1 94 GLU HG3 H 135.495 17.664 0.064 1.00 . A A . 94 GLU HG3 1 1
10 22311 1 1 94 GLU N N 133.743 15.809 0.936 1.00 . A A . 94 GLU N 1 1
10 22312 1 1 94 GLU O O 130.937 17.137 0.190 1.00 . A A . 94 GLU O 1 1
10 22313 1 1 94 GLU OE1 O 135.355 19.748 -1.476 1.00 . A A . 94 GLU OE1 1 1
10 22314 1 1 94 GLU OE2 O 135.601 20.797 0.435 1.00 . A A . 94 GLU OE2 1 1
10 22315 1 1 95 PRO C C 128.677 17.294 2.197 1.00 . A A . 95 PRO C 1 1
10 22316 1 1 95 PRO CA C 129.462 15.985 2.267 1.00 . A A . 95 PRO CA 1 1
10 22317 1 1 95 PRO CB C 129.216 15.261 3.601 1.00 . A A . 95 PRO CB 1 1
10 22318 1 1 95 PRO CD C 131.556 15.700 3.470 1.00 . A A . 95 PRO CD 1 1
10 22319 1 1 95 PRO CG C 130.549 14.706 3.977 1.00 . A A . 95 PRO CG 1 1
10 22320 1 1 95 PRO HA H 129.161 15.346 1.447 1.00 . A A . 95 PRO HA 1 1
10 22321 1 1 95 PRO HB2 H 128.855 15.965 4.338 1.00 . A A . 95 PRO HB2 1 1
10 22322 1 1 95 PRO HB3 H 128.487 14.476 3.460 1.00 . A A . 95 PRO HB3 1 1
10 22323 1 1 95 PRO HD2 H 131.711 16.491 4.194 1.00 . A A . 95 PRO HD2 1 1
10 22324 1 1 95 PRO HD3 H 132.490 15.211 3.235 1.00 . A A . 95 PRO HD3 1 1
10 22325 1 1 95 PRO HG2 H 130.621 14.610 5.052 1.00 . A A . 95 PRO HG2 1 1
10 22326 1 1 95 PRO HG3 H 130.698 13.745 3.504 1.00 . A A . 95 PRO HG3 1 1
10 22327 1 1 95 PRO N N 130.909 16.216 2.251 1.00 . A A . 95 PRO N 1 1
10 22328 1 1 95 PRO O O 129.001 18.267 2.883 1.00 . A A . 95 PRO O 1 1
10 22329 1 1 96 HIS C C 125.656 18.528 2.098 1.00 . A A . 96 HIS C 1 1
10 22330 1 1 96 HIS CA C 126.840 18.493 1.127 1.00 . A A . 96 HIS CA 1 1
10 22331 1 1 96 HIS CB C 126.351 18.500 -0.329 1.00 . A A . 96 HIS CB 1 1
10 22332 1 1 96 HIS CD2 C 128.404 17.587 -1.631 1.00 . A A . 96 HIS CD2 1 1
10 22333 1 1 96 HIS CE1 C 128.736 19.298 -2.955 1.00 . A A . 96 HIS CE1 1 1
10 22334 1 1 96 HIS CG C 127.464 18.515 -1.336 1.00 . A A . 96 HIS CG 1 1
10 22335 1 1 96 HIS H H 127.408 16.467 0.912 1.00 . A A . 96 HIS H 1 1
10 22336 1 1 96 HIS HA H 127.462 19.363 1.297 1.00 . A A . 96 HIS HA 1 1
10 22337 1 1 96 HIS HB2 H 125.757 17.616 -0.507 1.00 . A A . 96 HIS HB2 1 1
10 22338 1 1 96 HIS HB3 H 125.741 19.376 -0.495 1.00 . A A . 96 HIS HB3 1 1
10 22339 1 1 96 HIS HD1 H 127.191 20.415 -2.209 1.00 . A A . 96 HIS HD1 1 1
10 22340 1 1 96 HIS HD2 H 128.522 16.621 -1.159 1.00 . A A . 96 HIS HD2 1 1
10 22341 1 1 96 HIS HE1 H 129.149 19.943 -3.716 1.00 . A A . 96 HIS HE1 1 1
10 22342 1 1 96 HIS HE2 H 129.926 17.635 -3.075 1.00 . A A . 96 HIS HE2 1 1
10 22343 1 1 96 HIS N N 127.648 17.301 1.366 1.00 . A A . 96 HIS N 1 1
10 22344 1 1 96 HIS ND1 N 127.701 19.575 -2.185 1.00 . A A . 96 HIS ND1 1 1
10 22345 1 1 96 HIS NE2 N 129.179 18.099 -2.637 1.00 . A A . 96 HIS NE2 1 1
10 22346 1 1 96 HIS O O 125.275 17.494 2.636 1.00 . A A . 96 HIS O 1 1
10 22347 1 1 97 PRO C C 122.694 19.067 2.950 1.00 . A A . 97 PRO C 1 1
10 22348 1 1 97 PRO CA C 123.952 19.872 3.303 1.00 . A A . 97 PRO CA 1 1
10 22349 1 1 97 PRO CB C 123.655 21.382 3.266 1.00 . A A . 97 PRO CB 1 1
10 22350 1 1 97 PRO CD C 125.387 20.994 1.676 1.00 . A A . 97 PRO CD 1 1
10 22351 1 1 97 PRO CG C 124.169 21.833 1.942 1.00 . A A . 97 PRO CG 1 1
10 22352 1 1 97 PRO HA H 124.274 19.596 4.298 1.00 . A A . 97 PRO HA 1 1
10 22353 1 1 97 PRO HB2 H 122.590 21.551 3.359 1.00 . A A . 97 PRO HB2 1 1
10 22354 1 1 97 PRO HB3 H 124.174 21.873 4.077 1.00 . A A . 97 PRO HB3 1 1
10 22355 1 1 97 PRO HD2 H 125.533 20.864 0.612 1.00 . A A . 97 PRO HD2 1 1
10 22356 1 1 97 PRO HD3 H 126.262 21.438 2.127 1.00 . A A . 97 PRO HD3 1 1
10 22357 1 1 97 PRO HG2 H 123.420 21.665 1.179 1.00 . A A . 97 PRO HG2 1 1
10 22358 1 1 97 PRO HG3 H 124.434 22.880 1.984 1.00 . A A . 97 PRO HG3 1 1
10 22359 1 1 97 PRO N N 125.050 19.712 2.327 1.00 . A A . 97 PRO N 1 1
10 22360 1 1 97 PRO O O 121.741 19.026 3.728 1.00 . A A . 97 PRO O 1 1
10 22361 1 1 98 LEU C C 122.033 16.248 0.866 1.00 . A A . 98 LEU C 1 1
10 22362 1 1 98 LEU CA C 121.548 17.621 1.347 1.00 . A A . 98 LEU CA 1 1
10 22363 1 1 98 LEU CB C 120.749 18.329 0.241 1.00 . A A . 98 LEU CB 1 1
10 22364 1 1 98 LEU CD1 C 119.393 20.300 -0.559 1.00 . A A . 98 LEU CD1 1 1
10 22365 1 1 98 LEU CD2 C 119.106 19.458 1.792 1.00 . A A . 98 LEU CD2 1 1
10 22366 1 1 98 LEU CG C 120.092 19.663 0.641 1.00 . A A . 98 LEU CG 1 1
10 22367 1 1 98 LEU H H 123.453 18.541 1.180 1.00 . A A . 98 LEU H 1 1
10 22368 1 1 98 LEU HA H 120.904 17.475 2.205 1.00 . A A . 98 LEU HA 1 1
10 22369 1 1 98 LEU HB2 H 121.417 18.515 -0.589 1.00 . A A . 98 LEU HB2 1 1
10 22370 1 1 98 LEU HB3 H 119.970 17.658 -0.095 1.00 . A A . 98 LEU HB3 1 1
10 22371 1 1 98 LEU HD11 H 118.618 19.639 -0.921 1.00 . A A . 98 LEU HD11 1 1
10 22372 1 1 98 LEU HD12 H 120.113 20.475 -1.345 1.00 . A A . 98 LEU HD12 1 1
10 22373 1 1 98 LEU HD13 H 118.953 21.241 -0.262 1.00 . A A . 98 LEU HD13 1 1
10 22374 1 1 98 LEU HD21 H 119.634 19.077 2.655 1.00 . A A . 98 LEU HD21 1 1
10 22375 1 1 98 LEU HD22 H 118.345 18.751 1.496 1.00 . A A . 98 LEU HD22 1 1
10 22376 1 1 98 LEU HD23 H 118.642 20.401 2.043 1.00 . A A . 98 LEU HD23 1 1
10 22377 1 1 98 LEU HG H 120.859 20.347 0.977 1.00 . A A . 98 LEU HG 1 1
10 22378 1 1 98 LEU N N 122.682 18.446 1.772 1.00 . A A . 98 LEU N 1 1
10 22379 1 1 98 LEU O O 121.405 15.227 1.147 1.00 . A A . 98 LEU O 1 1
10 22380 1 1 99 MET C C 123.037 14.210 -1.351 1.00 . A A . 99 MET C 1 1
10 22381 1 1 99 MET CA C 123.824 15.015 -0.315 1.00 . A A . 99 MET CA 1 1
10 22382 1 1 99 MET CB C 124.145 14.116 0.897 1.00 . A A . 99 MET CB 1 1
10 22383 1 1 99 MET CE C 127.067 12.731 0.746 1.00 . A A . 99 MET CE 1 1
10 22384 1 1 99 MET CG C 125.298 14.614 1.756 1.00 . A A . 99 MET CG 1 1
10 22385 1 1 99 MET H H 123.486 17.105 -0.206 1.00 . A A . 99 MET H 1 1
10 22386 1 1 99 MET HA H 124.758 15.318 -0.767 1.00 . A A . 99 MET HA 1 1
10 22387 1 1 99 MET HB2 H 123.266 14.049 1.522 1.00 . A A . 99 MET HB2 1 1
10 22388 1 1 99 MET HB3 H 124.395 13.126 0.541 1.00 . A A . 99 MET HB3 1 1
10 22389 1 1 99 MET HE1 H 126.249 12.337 0.159 1.00 . A A . 99 MET HE1 1 1
10 22390 1 1 99 MET HE2 H 127.059 12.276 1.725 1.00 . A A . 99 MET HE2 1 1
10 22391 1 1 99 MET HE3 H 128.002 12.509 0.253 1.00 . A A . 99 MET HE3 1 1
10 22392 1 1 99 MET HG2 H 125.114 15.643 2.020 1.00 . A A . 99 MET HG2 1 1
10 22393 1 1 99 MET HG3 H 125.346 14.017 2.656 1.00 . A A . 99 MET HG3 1 1
10 22394 1 1 99 MET N N 123.132 16.247 0.103 1.00 . A A . 99 MET N 1 1
10 22395 1 1 99 MET O O 123.360 14.219 -2.539 1.00 . A A . 99 MET O 1 1
10 22396 1 1 99 MET SD S 126.886 14.508 0.908 1.00 . A A . 99 MET SD 1 1
10 22397 1 1 100 PHE C C 120.189 12.941 -2.530 1.00 . A A . 100 PHE C 1 1
10 22398 1 1 100 PHE CA C 121.355 12.473 -1.664 1.00 . A A . 100 PHE CA 1 1
10 22399 1 1 100 PHE CB C 120.900 11.376 -0.704 1.00 . A A . 100 PHE CB 1 1
10 22400 1 1 100 PHE CD1 C 122.866 9.808 -0.701 1.00 . A A . 100 PHE CD1 1 1
10 22401 1 1 100 PHE CD2 C 122.350 10.974 1.317 1.00 . A A . 100 PHE CD2 1 1
10 22402 1 1 100 PHE CE1 C 123.940 9.201 -0.081 1.00 . A A . 100 PHE CE1 1 1
10 22403 1 1 100 PHE CE2 C 123.426 10.371 1.939 1.00 . A A . 100 PHE CE2 1 1
10 22404 1 1 100 PHE CG C 122.056 10.700 -0.011 1.00 . A A . 100 PHE CG 1 1
10 22405 1 1 100 PHE CZ C 124.221 9.484 1.241 1.00 . A A . 100 PHE CZ 1 1
10 22406 1 1 100 PHE H H 121.614 13.781 -0.019 1.00 . A A . 100 PHE H 1 1
10 22407 1 1 100 PHE HA H 122.109 12.056 -2.317 1.00 . A A . 100 PHE HA 1 1
10 22408 1 1 100 PHE HB2 H 120.260 11.814 0.050 1.00 . A A . 100 PHE HB2 1 1
10 22409 1 1 100 PHE HB3 H 120.348 10.625 -1.250 1.00 . A A . 100 PHE HB3 1 1
10 22410 1 1 100 PHE HD1 H 122.648 9.585 -1.736 1.00 . A A . 100 PHE HD1 1 1
10 22411 1 1 100 PHE HD2 H 121.729 11.666 1.867 1.00 . A A . 100 PHE HD2 1 1
10 22412 1 1 100 PHE HE1 H 124.560 8.507 -0.630 1.00 . A A . 100 PHE HE1 1 1
10 22413 1 1 100 PHE HE2 H 123.646 10.593 2.974 1.00 . A A . 100 PHE HE2 1 1
10 22414 1 1 100 PHE HZ H 125.062 9.012 1.728 1.00 . A A . 100 PHE HZ 1 1
10 22415 1 1 100 PHE N N 121.984 13.545 -0.897 1.00 . A A . 100 PHE N 1 1
10 22416 1 1 100 PHE O O 119.300 12.150 -2.847 1.00 . A A . 100 PHE O 1 1
10 22417 1 1 101 GLN C C 119.673 14.155 -5.290 1.00 . A A . 101 GLN C 1 1
10 22418 1 1 101 GLN CA C 119.234 14.669 -3.927 1.00 . A A . 101 GLN CA 1 1
10 22419 1 1 101 GLN CB C 119.083 16.204 -3.929 1.00 . A A . 101 GLN CB 1 1
10 22420 1 1 101 GLN CD C 121.494 16.846 -3.420 1.00 . A A . 101 GLN CD 1 1
10 22421 1 1 101 GLN CG C 120.319 16.986 -4.370 1.00 . A A . 101 GLN CG 1 1
10 22422 1 1 101 GLN H H 120.873 14.812 -2.603 1.00 . A A . 101 GLN H 1 1
10 22423 1 1 101 GLN HA H 118.277 14.221 -3.683 1.00 . A A . 101 GLN HA 1 1
10 22424 1 1 101 GLN HB2 H 118.270 16.467 -4.591 1.00 . A A . 101 GLN HB2 1 1
10 22425 1 1 101 GLN HB3 H 118.825 16.521 -2.927 1.00 . A A . 101 GLN HB3 1 1
10 22426 1 1 101 GLN HE21 H 120.266 16.536 -1.884 1.00 . A A . 101 GLN HE21 1 1
10 22427 1 1 101 GLN HE22 H 121.954 16.513 -1.522 1.00 . A A . 101 GLN HE22 1 1
10 22428 1 1 101 GLN HG2 H 120.624 16.633 -5.344 1.00 . A A . 101 GLN HG2 1 1
10 22429 1 1 101 GLN HG3 H 120.058 18.034 -4.439 1.00 . A A . 101 GLN HG3 1 1
10 22430 1 1 101 GLN N N 120.199 14.202 -2.942 1.00 . A A . 101 GLN N 1 1
10 22431 1 1 101 GLN NE2 N 121.209 16.608 -2.148 1.00 . A A . 101 GLN NE2 1 1
10 22432 1 1 101 GLN O O 120.869 14.129 -5.589 1.00 . A A . 101 GLN O 1 1
10 22433 1 1 101 GLN OE1 O 122.652 16.942 -3.822 1.00 . A A . 101 GLN OE1 1 1
10 22434 1 1 102 LYS C C 119.309 11.539 -7.049 1.00 . A A . 102 LYS C 1 1
10 22435 1 1 102 LYS CA C 118.928 12.994 -7.333 1.00 . A A . 102 LYS CA 1 1
10 22436 1 1 102 LYS CB C 120.004 13.654 -8.211 1.00 . A A . 102 LYS CB 1 1
10 22437 1 1 102 LYS CD C 120.733 15.610 -9.625 1.00 . A A . 102 LYS CD 1 1
10 22438 1 1 102 LYS CE C 120.455 17.050 -10.034 1.00 . A A . 102 LYS CE 1 1
10 22439 1 1 102 LYS CG C 119.661 15.063 -8.685 1.00 . A A . 102 LYS CG 1 1
10 22440 1 1 102 LYS H H 117.785 13.874 -5.791 1.00 . A A . 102 LYS H 1 1
10 22441 1 1 102 LYS HA H 117.990 12.998 -7.873 1.00 . A A . 102 LYS HA 1 1
10 22442 1 1 102 LYS HB2 H 120.921 13.706 -7.645 1.00 . A A . 102 LYS HB2 1 1
10 22443 1 1 102 LYS HB3 H 120.166 13.035 -9.082 1.00 . A A . 102 LYS HB3 1 1
10 22444 1 1 102 LYS HD2 H 121.691 15.570 -9.126 1.00 . A A . 102 LYS HD2 1 1
10 22445 1 1 102 LYS HD3 H 120.766 14.993 -10.513 1.00 . A A . 102 LYS HD3 1 1
10 22446 1 1 102 LYS HE2 H 121.208 17.363 -10.743 1.00 . A A . 102 LYS HE2 1 1
10 22447 1 1 102 LYS HE3 H 119.481 17.099 -10.501 1.00 . A A . 102 LYS HE3 1 1
10 22448 1 1 102 LYS HG2 H 118.715 15.038 -9.207 1.00 . A A . 102 LYS HG2 1 1
10 22449 1 1 102 LYS HG3 H 119.581 15.714 -7.824 1.00 . A A . 102 LYS HG3 1 1
10 22450 1 1 102 LYS HZ1 H 120.391 18.956 -9.191 1.00 . A A . 102 LYS HZ1 1 1
10 22451 1 1 102 LYS HZ2 H 121.373 17.870 -8.347 1.00 . A A . 102 LYS HZ2 1 1
10 22452 1 1 102 LYS HZ3 H 119.690 17.761 -8.227 1.00 . A A . 102 LYS HZ3 1 1
10 22453 1 1 102 LYS N N 118.703 13.715 -6.075 1.00 . A A . 102 LYS N 1 1
10 22454 1 1 102 LYS NZ N 120.480 17.972 -8.870 1.00 . A A . 102 LYS NZ 1 1
10 22455 1 1 102 LYS O O 118.788 10.623 -7.683 1.00 . A A . 102 LYS O 1 1
10 22456 1 1 103 LEU C C 119.493 9.138 -5.217 1.00 . A A . 103 LEU C 1 1
10 22457 1 1 103 LEU CA C 120.664 9.994 -5.709 1.00 . A A . 103 LEU CA 1 1
10 22458 1 1 103 LEU CB C 121.758 10.058 -4.623 1.00 . A A . 103 LEU CB 1 1
10 22459 1 1 103 LEU CD1 C 123.669 9.728 -6.248 1.00 . A A . 103 LEU CD1 1 1
10 22460 1 1 103 LEU CD2 C 123.116 12.045 -5.434 1.00 . A A . 103 LEU CD2 1 1
10 22461 1 1 103 LEU CG C 123.147 10.559 -5.078 1.00 . A A . 103 LEU CG 1 1
10 22462 1 1 103 LEU H H 120.601 12.111 -5.634 1.00 . A A . 103 LEU H 1 1
10 22463 1 1 103 LEU HA H 121.079 9.528 -6.592 1.00 . A A . 103 LEU HA 1 1
10 22464 1 1 103 LEU HB2 H 121.409 10.709 -3.833 1.00 . A A . 103 LEU HB2 1 1
10 22465 1 1 103 LEU HB3 H 121.881 9.066 -4.211 1.00 . A A . 103 LEU HB3 1 1
10 22466 1 1 103 LEU HD11 H 122.995 9.818 -7.088 1.00 . A A . 103 LEU HD11 1 1
10 22467 1 1 103 LEU HD12 H 123.736 8.691 -5.952 1.00 . A A . 103 LEU HD12 1 1
10 22468 1 1 103 LEU HD13 H 124.649 10.082 -6.534 1.00 . A A . 103 LEU HD13 1 1
10 22469 1 1 103 LEU HD21 H 124.102 12.365 -5.739 1.00 . A A . 103 LEU HD21 1 1
10 22470 1 1 103 LEU HD22 H 122.806 12.616 -4.571 1.00 . A A . 103 LEU HD22 1 1
10 22471 1 1 103 LEU HD23 H 122.418 12.211 -6.243 1.00 . A A . 103 LEU HD23 1 1
10 22472 1 1 103 LEU HG H 123.843 10.433 -4.259 1.00 . A A . 103 LEU HG 1 1
10 22473 1 1 103 LEU N N 120.215 11.336 -6.090 1.00 . A A . 103 LEU N 1 1
10 22474 1 1 103 LEU O O 119.203 8.083 -5.786 1.00 . A A . 103 LEU O 1 1
10 22475 1 1 104 GLN C C 116.518 8.841 -4.554 1.00 . A A . 104 GLN C 1 1
10 22476 1 1 104 GLN CA C 117.701 8.843 -3.591 1.00 . A A . 104 GLN CA 1 1
10 22477 1 1 104 GLN CB C 117.283 9.414 -2.225 1.00 . A A . 104 GLN CB 1 1
10 22478 1 1 104 GLN CD C 116.204 11.302 -0.923 1.00 . A A . 104 GLN CD 1 1
10 22479 1 1 104 GLN CG C 116.567 10.759 -2.296 1.00 . A A . 104 GLN CG 1 1
10 22480 1 1 104 GLN H H 119.059 10.463 -3.775 1.00 . A A . 104 GLN H 1 1
10 22481 1 1 104 GLN HA H 118.034 7.822 -3.455 1.00 . A A . 104 GLN HA 1 1
10 22482 1 1 104 GLN HB2 H 116.623 8.707 -1.741 1.00 . A A . 104 GLN HB2 1 1
10 22483 1 1 104 GLN HB3 H 118.168 9.535 -1.615 1.00 . A A . 104 GLN HB3 1 1
10 22484 1 1 104 GLN HE21 H 117.932 12.268 -0.817 1.00 . A A . 104 GLN HE21 1 1
10 22485 1 1 104 GLN HE22 H 116.884 12.447 0.545 1.00 . A A . 104 GLN HE22 1 1
10 22486 1 1 104 GLN HG2 H 117.210 11.472 -2.791 1.00 . A A . 104 GLN HG2 1 1
10 22487 1 1 104 GLN HG3 H 115.658 10.638 -2.871 1.00 . A A . 104 GLN HG3 1 1
10 22488 1 1 104 GLN N N 118.813 9.598 -4.166 1.00 . A A . 104 GLN N 1 1
10 22489 1 1 104 GLN NE2 N 117.097 12.084 -0.339 1.00 . A A . 104 GLN NE2 1 1
10 22490 1 1 104 GLN O O 115.728 7.900 -4.583 1.00 . A A . 104 GLN O 1 1
10 22491 1 1 104 GLN OE1 O 115.127 11.020 -0.394 1.00 . A A . 104 GLN OE1 1 1
10 22492 1 1 105 ASP C C 115.604 8.944 -7.443 1.00 . A A . 105 ASP C 1 1
10 22493 1 1 105 ASP CA C 115.377 10.006 -6.373 1.00 . A A . 105 ASP CA 1 1
10 22494 1 1 105 ASP CB C 115.395 11.400 -7.013 1.00 . A A . 105 ASP CB 1 1
10 22495 1 1 105 ASP CG C 115.201 12.514 -5.999 1.00 . A A . 105 ASP CG 1 1
10 22496 1 1 105 ASP H H 117.042 10.646 -5.234 1.00 . A A . 105 ASP H 1 1
10 22497 1 1 105 ASP HA H 114.417 9.839 -5.903 1.00 . A A . 105 ASP HA 1 1
10 22498 1 1 105 ASP HB2 H 116.345 11.552 -7.506 1.00 . A A . 105 ASP HB2 1 1
10 22499 1 1 105 ASP HB3 H 114.603 11.463 -7.748 1.00 . A A . 105 ASP HB3 1 1
10 22500 1 1 105 ASP N N 116.412 9.903 -5.348 1.00 . A A . 105 ASP N 1 1
10 22501 1 1 105 ASP O O 114.656 8.352 -7.968 1.00 . A A . 105 ASP O 1 1
10 22502 1 1 105 ASP OD1 O 116.165 12.830 -5.268 1.00 . A A . 105 ASP OD1 1 1
10 22503 1 1 105 ASP OD2 O 114.088 13.077 -5.922 1.00 . A A . 105 ASP OD2 1 1
10 22504 1 1 106 GLN C C 116.912 6.317 -8.217 1.00 . A A . 106 GLN C 1 1
10 22505 1 1 106 GLN CA C 117.260 7.705 -8.738 1.00 . A A . 106 GLN CA 1 1
10 22506 1 1 106 GLN CB C 118.764 7.824 -9.055 1.00 . A A . 106 GLN CB 1 1
10 22507 1 1 106 GLN CD C 119.307 5.586 -10.170 1.00 . A A . 106 GLN CD 1 1
10 22508 1 1 106 GLN CG C 119.226 7.097 -10.321 1.00 . A A . 106 GLN CG 1 1
10 22509 1 1 106 GLN H H 117.578 9.205 -7.284 1.00 . A A . 106 GLN H 1 1
10 22510 1 1 106 GLN HA H 116.691 7.895 -9.638 1.00 . A A . 106 GLN HA 1 1
10 22511 1 1 106 GLN HB2 H 119.007 8.870 -9.169 1.00 . A A . 106 GLN HB2 1 1
10 22512 1 1 106 GLN HB3 H 119.325 7.431 -8.217 1.00 . A A . 106 GLN HB3 1 1
10 22513 1 1 106 GLN HE21 H 121.159 5.736 -9.470 1.00 . A A . 106 GLN HE21 1 1
10 22514 1 1 106 GLN HE22 H 120.524 4.133 -9.593 1.00 . A A . 106 GLN HE22 1 1
10 22515 1 1 106 GLN HG2 H 118.533 7.321 -11.120 1.00 . A A . 106 GLN HG2 1 1
10 22516 1 1 106 GLN HG3 H 120.206 7.468 -10.592 1.00 . A A . 106 GLN HG3 1 1
10 22517 1 1 106 GLN N N 116.876 8.701 -7.747 1.00 . A A . 106 GLN N 1 1
10 22518 1 1 106 GLN NE2 N 120.444 5.101 -9.696 1.00 . A A . 106 GLN NE2 1 1
10 22519 1 1 106 GLN O O 116.231 5.547 -8.895 1.00 . A A . 106 GLN O 1 1
10 22520 1 1 106 GLN OE1 O 118.357 4.864 -10.464 1.00 . A A . 106 GLN OE1 1 1
10 22521 1 1 107 ILE C C 115.546 4.572 -6.193 1.00 . A A . 107 ILE C 1 1
10 22522 1 1 107 ILE CA C 117.050 4.711 -6.402 1.00 . A A . 107 ILE CA 1 1
10 22523 1 1 107 ILE CB C 117.791 4.454 -5.056 1.00 . A A . 107 ILE CB 1 1
10 22524 1 1 107 ILE CD1 C 118.689 2.168 -5.798 1.00 . A A . 107 ILE CD1 1 1
10 22525 1 1 107 ILE CG1 C 117.880 2.940 -4.773 1.00 . A A . 107 ILE CG1 1 1
10 22526 1 1 107 ILE CG2 C 117.087 5.152 -3.892 1.00 . A A . 107 ILE CG2 1 1
10 22527 1 1 107 ILE H H 117.875 6.663 -6.484 1.00 . A A . 107 ILE H 1 1
10 22528 1 1 107 ILE HA H 117.367 3.956 -7.111 1.00 . A A . 107 ILE HA 1 1
10 22529 1 1 107 ILE HB H 118.791 4.857 -5.135 1.00 . A A . 107 ILE HB 1 1
10 22530 1 1 107 ILE HD11 H 119.688 2.575 -5.851 1.00 . A A . 107 ILE HD11 1 1
10 22531 1 1 107 ILE HD12 H 118.216 2.246 -6.766 1.00 . A A . 107 ILE HD12 1 1
10 22532 1 1 107 ILE HD13 H 118.740 1.129 -5.506 1.00 . A A . 107 ILE HD13 1 1
10 22533 1 1 107 ILE HG12 H 118.341 2.785 -3.809 1.00 . A A . 107 ILE HG12 1 1
10 22534 1 1 107 ILE HG13 H 116.879 2.523 -4.758 1.00 . A A . 107 ILE HG13 1 1
10 22535 1 1 107 ILE HG21 H 116.997 6.207 -4.103 1.00 . A A . 107 ILE HG21 1 1
10 22536 1 1 107 ILE HG22 H 117.661 5.015 -2.987 1.00 . A A . 107 ILE HG22 1 1
10 22537 1 1 107 ILE HG23 H 116.100 4.723 -3.759 1.00 . A A . 107 ILE HG23 1 1
10 22538 1 1 107 ILE N N 117.348 6.009 -6.992 1.00 . A A . 107 ILE N 1 1
10 22539 1 1 107 ILE O O 115.021 3.481 -6.231 1.00 . A A . 107 ILE O 1 1
10 22540 1 1 108 PHE C C 112.796 5.045 -7.132 1.00 . A A . 108 PHE C 1 1
10 22541 1 1 108 PHE CA C 113.397 5.664 -5.870 1.00 . A A . 108 PHE CA 1 1
10 22542 1 1 108 PHE CB C 112.850 7.085 -5.651 1.00 . A A . 108 PHE CB 1 1
10 22543 1 1 108 PHE CD1 C 110.771 6.923 -4.235 1.00 . A A . 108 PHE CD1 1 1
10 22544 1 1 108 PHE CD2 C 110.521 7.445 -6.552 1.00 . A A . 108 PHE CD2 1 1
10 22545 1 1 108 PHE CE1 C 109.400 6.988 -4.071 1.00 . A A . 108 PHE CE1 1 1
10 22546 1 1 108 PHE CE2 C 109.150 7.510 -6.391 1.00 . A A . 108 PHE CE2 1 1
10 22547 1 1 108 PHE CG C 111.350 7.150 -5.477 1.00 . A A . 108 PHE CG 1 1
10 22548 1 1 108 PHE CZ C 108.589 7.281 -5.150 1.00 . A A . 108 PHE CZ 1 1
10 22549 1 1 108 PHE H H 115.327 6.542 -5.907 1.00 . A A . 108 PHE H 1 1
10 22550 1 1 108 PHE HA H 113.140 5.048 -5.019 1.00 . A A . 108 PHE HA 1 1
10 22551 1 1 108 PHE HB2 H 113.305 7.502 -4.763 1.00 . A A . 108 PHE HB2 1 1
10 22552 1 1 108 PHE HB3 H 113.115 7.699 -6.500 1.00 . A A . 108 PHE HB3 1 1
10 22553 1 1 108 PHE HD1 H 111.403 6.693 -3.389 1.00 . A A . 108 PHE HD1 1 1
10 22554 1 1 108 PHE HD2 H 110.957 7.624 -7.525 1.00 . A A . 108 PHE HD2 1 1
10 22555 1 1 108 PHE HE1 H 108.963 6.807 -3.099 1.00 . A A . 108 PHE HE1 1 1
10 22556 1 1 108 PHE HE2 H 108.516 7.739 -7.236 1.00 . A A . 108 PHE HE2 1 1
10 22557 1 1 108 PHE HZ H 107.517 7.332 -5.022 1.00 . A A . 108 PHE HZ 1 1
10 22558 1 1 108 PHE N N 114.853 5.689 -5.988 1.00 . A A . 108 PHE N 1 1
10 22559 1 1 108 PHE O O 111.885 4.220 -7.064 1.00 . A A . 108 PHE O 1 1
10 22560 1 1 109 ASN C C 113.359 3.489 -9.802 1.00 . A A . 109 ASN C 1 1
10 22561 1 1 109 ASN CA C 112.895 4.931 -9.577 1.00 . A A . 109 ASN CA 1 1
10 22562 1 1 109 ASN CB C 113.418 5.835 -10.705 1.00 . A A . 109 ASN CB 1 1
10 22563 1 1 109 ASN CG C 112.886 7.257 -10.612 1.00 . A A . 109 ASN CG 1 1
10 22564 1 1 109 ASN H H 114.080 6.089 -8.253 1.00 . A A . 109 ASN H 1 1
10 22565 1 1 109 ASN HA H 111.813 4.954 -9.583 1.00 . A A . 109 ASN HA 1 1
10 22566 1 1 109 ASN HB2 H 114.497 5.870 -10.657 1.00 . A A . 109 ASN HB2 1 1
10 22567 1 1 109 ASN HB3 H 113.119 5.421 -11.659 1.00 . A A . 109 ASN HB3 1 1
10 22568 1 1 109 ASN HD21 H 114.583 7.977 -11.351 1.00 . A A . 109 ASN HD21 1 1
10 22569 1 1 109 ASN HD22 H 113.372 9.147 -10.965 1.00 . A A . 109 ASN HD22 1 1
10 22570 1 1 109 ASN N N 113.347 5.434 -8.279 1.00 . A A . 109 ASN N 1 1
10 22571 1 1 109 ASN ND2 N 113.694 8.223 -11.017 1.00 . A A . 109 ASN ND2 1 1
10 22572 1 1 109 ASN O O 112.556 2.613 -10.132 1.00 . A A . 109 ASN O 1 1
10 22573 1 1 109 ASN OD1 O 111.761 7.487 -10.167 1.00 . A A . 109 ASN OD1 1 1
10 22574 1 1 110 LEU C C 114.621 0.907 -8.877 1.00 . A A . 110 LEU C 1 1
10 22575 1 1 110 LEU CA C 115.251 1.929 -9.826 1.00 . A A . 110 LEU CA 1 1
10 22576 1 1 110 LEU CB C 116.777 2.025 -9.615 1.00 . A A . 110 LEU CB 1 1
10 22577 1 1 110 LEU CD1 C 117.536 -0.316 -8.955 1.00 . A A . 110 LEU CD1 1 1
10 22578 1 1 110 LEU CD2 C 117.217 0.265 -11.382 1.00 . A A . 110 LEU CD2 1 1
10 22579 1 1 110 LEU CG C 117.623 0.792 -10.005 1.00 . A A . 110 LEU CG 1 1
10 22580 1 1 110 LEU H H 115.240 3.987 -9.338 1.00 . A A . 110 LEU H 1 1
10 22581 1 1 110 LEU HA H 115.053 1.631 -10.846 1.00 . A A . 110 LEU HA 1 1
10 22582 1 1 110 LEU HB2 H 117.137 2.867 -10.191 1.00 . A A . 110 LEU HB2 1 1
10 22583 1 1 110 LEU HB3 H 116.956 2.236 -8.570 1.00 . A A . 110 LEU HB3 1 1
10 22584 1 1 110 LEU HD11 H 116.515 -0.655 -8.868 1.00 . A A . 110 LEU HD11 1 1
10 22585 1 1 110 LEU HD12 H 117.869 0.067 -8.000 1.00 . A A . 110 LEU HD12 1 1
10 22586 1 1 110 LEU HD13 H 118.167 -1.142 -9.249 1.00 . A A . 110 LEU HD13 1 1
10 22587 1 1 110 LEU HD21 H 116.182 -0.044 -11.362 1.00 . A A . 110 LEU HD21 1 1
10 22588 1 1 110 LEU HD22 H 117.839 -0.580 -11.642 1.00 . A A . 110 LEU HD22 1 1
10 22589 1 1 110 LEU HD23 H 117.346 1.045 -12.119 1.00 . A A . 110 LEU HD23 1 1
10 22590 1 1 110 LEU HG H 118.656 1.097 -10.066 1.00 . A A . 110 LEU HG 1 1
10 22591 1 1 110 LEU N N 114.657 3.251 -9.619 1.00 . A A . 110 LEU N 1 1
10 22592 1 1 110 LEU O O 114.157 -0.151 -9.301 1.00 . A A . 110 LEU O 1 1
10 22593 1 1 111 MET C C 112.544 0.150 -6.851 1.00 . A A . 111 MET C 1 1
10 22594 1 1 111 MET CA C 114.022 0.405 -6.554 1.00 . A A . 111 MET CA 1 1
10 22595 1 1 111 MET CB C 114.189 1.080 -5.181 1.00 . A A . 111 MET CB 1 1
10 22596 1 1 111 MET CE C 113.029 2.666 -2.724 1.00 . A A . 111 MET CE 1 1
10 22597 1 1 111 MET CG C 113.672 0.275 -3.999 1.00 . A A . 111 MET CG 1 1
10 22598 1 1 111 MET H H 115.029 2.089 -7.335 1.00 . A A . 111 MET H 1 1
10 22599 1 1 111 MET HA H 114.548 -0.539 -6.550 1.00 . A A . 111 MET HA 1 1
10 22600 1 1 111 MET HB2 H 115.240 1.272 -5.017 1.00 . A A . 111 MET HB2 1 1
10 22601 1 1 111 MET HB3 H 113.665 2.027 -5.198 1.00 . A A . 111 MET HB3 1 1
10 22602 1 1 111 MET HE1 H 113.068 3.280 -1.837 1.00 . A A . 111 MET HE1 1 1
10 22603 1 1 111 MET HE2 H 111.999 2.461 -2.977 1.00 . A A . 111 MET HE2 1 1
10 22604 1 1 111 MET HE3 H 113.504 3.187 -3.542 1.00 . A A . 111 MET HE3 1 1
10 22605 1 1 111 MET HG2 H 112.623 0.078 -4.144 1.00 . A A . 111 MET HG2 1 1
10 22606 1 1 111 MET HG3 H 114.212 -0.657 -3.962 1.00 . A A . 111 MET HG3 1 1
10 22607 1 1 111 MET N N 114.615 1.245 -7.594 1.00 . A A . 111 MET N 1 1
10 22608 1 1 111 MET O O 112.022 -0.927 -6.561 1.00 . A A . 111 MET O 1 1
10 22609 1 1 111 MET SD S 113.888 1.124 -2.418 1.00 . A A . 111 MET SD 1 1
10 22610 1 1 112 LYS C C 110.384 -0.106 -8.917 1.00 . A A . 112 LYS C 1 1
10 22611 1 1 112 LYS CA C 110.482 0.981 -7.848 1.00 . A A . 112 LYS CA 1 1
10 22612 1 1 112 LYS CB C 109.907 2.306 -8.372 1.00 . A A . 112 LYS CB 1 1
10 22613 1 1 112 LYS CD C 107.862 3.615 -9.089 1.00 . A A . 112 LYS CD 1 1
10 22614 1 1 112 LYS CE C 106.360 3.566 -9.349 1.00 . A A . 112 LYS CE 1 1
10 22615 1 1 112 LYS CG C 108.422 2.240 -8.724 1.00 . A A . 112 LYS CG 1 1
10 22616 1 1 112 LYS H H 112.321 2.003 -7.588 1.00 . A A . 112 LYS H 1 1
10 22617 1 1 112 LYS HA H 109.914 0.670 -6.981 1.00 . A A . 112 LYS HA 1 1
10 22618 1 1 112 LYS HB2 H 110.041 3.065 -7.613 1.00 . A A . 112 LYS HB2 1 1
10 22619 1 1 112 LYS HB3 H 110.455 2.599 -9.258 1.00 . A A . 112 LYS HB3 1 1
10 22620 1 1 112 LYS HD2 H 108.051 4.298 -8.272 1.00 . A A . 112 LYS HD2 1 1
10 22621 1 1 112 LYS HD3 H 108.362 3.973 -9.979 1.00 . A A . 112 LYS HD3 1 1
10 22622 1 1 112 LYS HE2 H 106.171 2.913 -10.189 1.00 . A A . 112 LYS HE2 1 1
10 22623 1 1 112 LYS HE3 H 105.865 3.174 -8.471 1.00 . A A . 112 LYS HE3 1 1
10 22624 1 1 112 LYS HG2 H 108.290 1.574 -9.565 1.00 . A A . 112 LYS HG2 1 1
10 22625 1 1 112 LYS HG3 H 107.879 1.856 -7.871 1.00 . A A . 112 LYS HG3 1 1
10 22626 1 1 112 LYS HZ1 H 104.776 4.851 -9.799 1.00 . A A . 112 LYS HZ1 1 1
10 22627 1 1 112 LYS HZ2 H 106.243 5.295 -10.514 1.00 . A A . 112 LYS HZ2 1 1
10 22628 1 1 112 LYS HZ3 H 105.992 5.564 -8.865 1.00 . A A . 112 LYS HZ3 1 1
10 22629 1 1 112 LYS N N 111.872 1.143 -7.436 1.00 . A A . 112 LYS N 1 1
10 22630 1 1 112 LYS NZ N 105.805 4.913 -9.654 1.00 . A A . 112 LYS NZ 1 1
10 22631 1 1 112 LYS O O 109.744 -1.138 -8.712 1.00 . A A . 112 LYS O 1 1
10 22632 1 1 113 TYR C C 111.476 -2.236 -10.585 1.00 . A A . 113 TYR C 1 1
10 22633 1 1 113 TYR CA C 111.077 -0.860 -11.125 1.00 . A A . 113 TYR CA 1 1
10 22634 1 1 113 TYR CB C 112.048 -0.407 -12.231 1.00 . A A . 113 TYR CB 1 1
10 22635 1 1 113 TYR CD1 C 111.356 -2.072 -14.018 1.00 . A A . 113 TYR CD1 1 1
10 22636 1 1 113 TYR CD2 C 113.672 -1.922 -13.457 1.00 . A A . 113 TYR CD2 1 1
10 22637 1 1 113 TYR CE1 C 111.642 -3.058 -14.943 1.00 . A A . 113 TYR CE1 1 1
10 22638 1 1 113 TYR CE2 C 113.963 -2.908 -14.380 1.00 . A A . 113 TYR CE2 1 1
10 22639 1 1 113 TYR CG C 112.364 -1.485 -13.258 1.00 . A A . 113 TYR CG 1 1
10 22640 1 1 113 TYR CZ C 112.946 -3.472 -15.120 1.00 . A A . 113 TYR CZ 1 1
10 22641 1 1 113 TYR H H 111.539 0.962 -10.150 1.00 . A A . 113 TYR H 1 1
10 22642 1 1 113 TYR HA H 110.080 -0.925 -11.538 1.00 . A A . 113 TYR HA 1 1
10 22643 1 1 113 TYR HB2 H 111.616 0.433 -12.757 1.00 . A A . 113 TYR HB2 1 1
10 22644 1 1 113 TYR HB3 H 112.978 -0.095 -11.776 1.00 . A A . 113 TYR HB3 1 1
10 22645 1 1 113 TYR HD1 H 110.335 -1.746 -13.878 1.00 . A A . 113 TYR HD1 1 1
10 22646 1 1 113 TYR HD2 H 114.468 -1.477 -12.877 1.00 . A A . 113 TYR HD2 1 1
10 22647 1 1 113 TYR HE1 H 110.845 -3.501 -15.523 1.00 . A A . 113 TYR HE1 1 1
10 22648 1 1 113 TYR HE2 H 114.984 -3.233 -14.518 1.00 . A A . 113 TYR HE2 1 1
10 22649 1 1 113 TYR HH H 113.932 -5.029 -15.687 1.00 . A A . 113 TYR HH 1 1
10 22650 1 1 113 TYR N N 111.048 0.119 -10.044 1.00 . A A . 113 TYR N 1 1
10 22651 1 1 113 TYR O O 110.642 -3.139 -10.480 1.00 . A A . 113 TYR O 1 1
10 22652 1 1 113 TYR OH O 113.232 -4.461 -16.038 1.00 . A A . 113 TYR OH 1 1
10 22653 1 1 114 ASP C C 112.569 -4.185 -8.522 1.00 . A A . 114 ASP C 1 1
10 22654 1 1 114 ASP CA C 113.299 -3.631 -9.748 1.00 . A A . 114 ASP CA 1 1
10 22655 1 1 114 ASP CB C 114.794 -3.460 -9.433 1.00 . A A . 114 ASP CB 1 1
10 22656 1 1 114 ASP CG C 115.415 -4.710 -8.825 1.00 . A A . 114 ASP CG 1 1
10 22657 1 1 114 ASP H H 113.311 -1.564 -10.191 1.00 . A A . 114 ASP H 1 1
10 22658 1 1 114 ASP HA H 113.197 -4.338 -10.560 1.00 . A A . 114 ASP HA 1 1
10 22659 1 1 114 ASP HB2 H 115.323 -3.226 -10.348 1.00 . A A . 114 ASP HB2 1 1
10 22660 1 1 114 ASP HB3 H 114.917 -2.641 -8.737 1.00 . A A . 114 ASP HB3 1 1
10 22661 1 1 114 ASP N N 112.737 -2.359 -10.192 1.00 . A A . 114 ASP N 1 1
10 22662 1 1 114 ASP O O 111.811 -5.151 -8.621 1.00 . A A . 114 ASP O 1 1
10 22663 1 1 114 ASP OD1 O 115.816 -5.613 -9.591 1.00 . A A . 114 ASP OD1 1 1
10 22664 1 1 114 ASP OD2 O 115.505 -4.793 -7.580 1.00 . A A . 114 ASP OD2 1 1
10 22665 1 1 115 SER C C 110.845 -4.104 -5.905 1.00 . A A . 115 SER C 1 1
10 22666 1 1 115 SER CA C 112.367 -4.105 -6.097 1.00 . A A . 115 SER CA 1 1
10 22667 1 1 115 SER CB C 113.054 -3.338 -4.965 1.00 . A A . 115 SER CB 1 1
10 22668 1 1 115 SER H H 113.212 -2.666 -7.397 1.00 . A A . 115 SER H 1 1
10 22669 1 1 115 SER HA H 112.711 -5.130 -6.069 1.00 . A A . 115 SER HA 1 1
10 22670 1 1 115 SER HB2 H 112.677 -2.327 -4.934 1.00 . A A . 115 SER HB2 1 1
10 22671 1 1 115 SER HB3 H 112.852 -3.828 -4.024 1.00 . A A . 115 SER HB3 1 1
10 22672 1 1 115 SER HG H 114.690 -3.803 -5.958 1.00 . A A . 115 SER HG 1 1
10 22673 1 1 115 SER N N 112.776 -3.545 -7.379 1.00 . A A . 115 SER N 1 1
10 22674 1 1 115 SER O O 110.290 -5.076 -5.390 1.00 . A A . 115 SER O 1 1
10 22675 1 1 115 SER OG O 114.459 -3.295 -5.166 1.00 . A A . 115 SER OG 1 1
10 22676 1 1 116 TYR C C 107.951 -3.882 -7.000 1.00 . A A . 116 TYR C 1 1
10 22677 1 1 116 TYR CA C 108.722 -2.919 -6.097 1.00 . A A . 116 TYR CA 1 1
10 22678 1 1 116 TYR CB C 108.260 -1.464 -6.287 1.00 . A A . 116 TYR CB 1 1
10 22679 1 1 116 TYR CD1 C 106.023 -1.350 -5.089 1.00 . A A . 116 TYR CD1 1 1
10 22680 1 1 116 TYR CD2 C 106.074 -0.907 -7.434 1.00 . A A . 116 TYR CD2 1 1
10 22681 1 1 116 TYR CE1 C 104.658 -1.119 -5.074 1.00 . A A . 116 TYR CE1 1 1
10 22682 1 1 116 TYR CE2 C 104.712 -0.680 -7.426 1.00 . A A . 116 TYR CE2 1 1
10 22683 1 1 116 TYR CG C 106.755 -1.246 -6.268 1.00 . A A . 116 TYR CG 1 1
10 22684 1 1 116 TYR CZ C 104.008 -0.786 -6.246 1.00 . A A . 116 TYR CZ 1 1
10 22685 1 1 116 TYR H H 110.634 -2.319 -6.814 1.00 . A A . 116 TYR H 1 1
10 22686 1 1 116 TYR HA H 108.539 -3.204 -5.069 1.00 . A A . 116 TYR HA 1 1
10 22687 1 1 116 TYR HB2 H 108.683 -0.860 -5.498 1.00 . A A . 116 TYR HB2 1 1
10 22688 1 1 116 TYR HB3 H 108.631 -1.103 -7.232 1.00 . A A . 116 TYR HB3 1 1
10 22689 1 1 116 TYR HD1 H 106.533 -1.613 -4.173 1.00 . A A . 116 TYR HD1 1 1
10 22690 1 1 116 TYR HD2 H 106.626 -0.824 -8.359 1.00 . A A . 116 TYR HD2 1 1
10 22691 1 1 116 TYR HE1 H 104.107 -1.205 -4.149 1.00 . A A . 116 TYR HE1 1 1
10 22692 1 1 116 TYR HE2 H 104.204 -0.420 -8.344 1.00 . A A . 116 TYR HE2 1 1
10 22693 1 1 116 TYR HH H 102.229 -1.045 -6.946 1.00 . A A . 116 TYR HH 1 1
10 22694 1 1 116 TYR N N 110.165 -3.035 -6.327 1.00 . A A . 116 TYR N 1 1
10 22695 1 1 116 TYR O O 107.007 -4.531 -6.549 1.00 . A A . 116 TYR O 1 1
10 22696 1 1 116 TYR OH O 102.650 -0.545 -6.236 1.00 . A A . 116 TYR OH 1 1
10 22697 1 1 117 SER C C 108.011 -6.389 -8.699 1.00 . A A . 117 SER C 1 1
10 22698 1 1 117 SER CA C 107.721 -4.961 -9.168 1.00 . A A . 117 SER CA 1 1
10 22699 1 1 117 SER CB C 108.202 -4.760 -10.608 1.00 . A A . 117 SER CB 1 1
10 22700 1 1 117 SER H H 109.103 -3.442 -8.600 1.00 . A A . 117 SER H 1 1
10 22701 1 1 117 SER HA H 106.653 -4.792 -9.126 1.00 . A A . 117 SER HA 1 1
10 22702 1 1 117 SER HB2 H 109.261 -4.966 -10.667 1.00 . A A . 117 SER HB2 1 1
10 22703 1 1 117 SER HB3 H 107.667 -5.432 -11.265 1.00 . A A . 117 SER HB3 1 1
10 22704 1 1 117 SER HG H 108.742 -2.886 -10.816 1.00 . A A . 117 SER HG 1 1
10 22705 1 1 117 SER N N 108.361 -4.003 -8.266 1.00 . A A . 117 SER N 1 1
10 22706 1 1 117 SER O O 107.129 -7.249 -8.696 1.00 . A A . 117 SER O 1 1
10 22707 1 1 117 SER OG O 107.973 -3.426 -11.037 1.00 . A A . 117 SER OG 1 1
10 22708 1 1 118 ARG C C 108.867 -8.265 -6.498 1.00 . A A . 118 ARG C 1 1
10 22709 1 1 118 ARG CA C 109.680 -7.909 -7.747 1.00 . A A . 118 ARG CA 1 1
10 22710 1 1 118 ARG CB C 111.182 -7.858 -7.420 1.00 . A A . 118 ARG CB 1 1
10 22711 1 1 118 ARG CD C 111.699 -10.279 -7.954 1.00 . A A . 118 ARG CD 1 1
10 22712 1 1 118 ARG CG C 111.774 -9.170 -6.912 1.00 . A A . 118 ARG CG 1 1
10 22713 1 1 118 ARG CZ C 112.308 -12.671 -8.122 1.00 . A A . 118 ARG CZ 1 1
10 22714 1 1 118 ARG H H 109.912 -5.892 -8.333 1.00 . A A . 118 ARG H 1 1
10 22715 1 1 118 ARG HA H 109.506 -8.658 -8.507 1.00 . A A . 118 ARG HA 1 1
10 22716 1 1 118 ARG HB2 H 111.719 -7.573 -8.313 1.00 . A A . 118 ARG HB2 1 1
10 22717 1 1 118 ARG HB3 H 111.344 -7.101 -6.664 1.00 . A A . 118 ARG HB3 1 1
10 22718 1 1 118 ARG HD2 H 110.660 -10.489 -8.168 1.00 . A A . 118 ARG HD2 1 1
10 22719 1 1 118 ARG HD3 H 112.193 -9.947 -8.856 1.00 . A A . 118 ARG HD3 1 1
10 22720 1 1 118 ARG HE H 112.849 -11.452 -6.634 1.00 . A A . 118 ARG HE 1 1
10 22721 1 1 118 ARG HG2 H 112.810 -9.007 -6.653 1.00 . A A . 118 ARG HG2 1 1
10 22722 1 1 118 ARG HG3 H 111.230 -9.479 -6.031 1.00 . A A . 118 ARG HG3 1 1
10 22723 1 1 118 ARG HH11 H 111.169 -12.001 -9.656 1.00 . A A . 118 ARG HH11 1 1
10 22724 1 1 118 ARG HH12 H 111.630 -13.670 -9.749 1.00 . A A . 118 ARG HH12 1 1
10 22725 1 1 118 ARG HH21 H 113.436 -13.630 -6.744 1.00 . A A . 118 ARG HH21 1 1
10 22726 1 1 118 ARG HH22 H 112.921 -14.598 -8.093 1.00 . A A . 118 ARG HH22 1 1
10 22727 1 1 118 ARG N N 109.254 -6.617 -8.279 1.00 . A A . 118 ARG N 1 1
10 22728 1 1 118 ARG NE N 112.346 -11.505 -7.481 1.00 . A A . 118 ARG NE 1 1
10 22729 1 1 118 ARG NH1 N 111.648 -12.791 -9.264 1.00 . A A . 118 ARG NH1 1 1
10 22730 1 1 118 ARG NH2 N 112.934 -13.718 -7.613 1.00 . A A . 118 ARG NH2 1 1
10 22731 1 1 118 ARG O O 108.485 -9.422 -6.301 1.00 . A A . 118 ARG O 1 1
10 22732 1 1 119 PHE C C 106.386 -7.812 -4.736 1.00 . A A . 119 PHE C 1 1
10 22733 1 1 119 PHE CA C 107.836 -7.429 -4.433 1.00 . A A . 119 PHE CA 1 1
10 22734 1 1 119 PHE CB C 107.891 -6.138 -3.597 1.00 . A A . 119 PHE CB 1 1
10 22735 1 1 119 PHE CD1 C 107.864 -6.802 -1.160 1.00 . A A . 119 PHE CD1 1 1
10 22736 1 1 119 PHE CD2 C 105.918 -5.757 -2.069 1.00 . A A . 119 PHE CD2 1 1
10 22737 1 1 119 PHE CE1 C 107.242 -6.890 0.072 1.00 . A A . 119 PHE CE1 1 1
10 22738 1 1 119 PHE CE2 C 105.295 -5.844 -0.838 1.00 . A A . 119 PHE CE2 1 1
10 22739 1 1 119 PHE CG C 107.210 -6.236 -2.248 1.00 . A A . 119 PHE CG 1 1
10 22740 1 1 119 PHE CZ C 105.958 -6.411 0.233 1.00 . A A . 119 PHE CZ 1 1
10 22741 1 1 119 PHE H H 108.923 -6.358 -5.901 1.00 . A A . 119 PHE H 1 1
10 22742 1 1 119 PHE HA H 108.298 -8.231 -3.873 1.00 . A A . 119 PHE HA 1 1
10 22743 1 1 119 PHE HB2 H 108.926 -5.877 -3.425 1.00 . A A . 119 PHE HB2 1 1
10 22744 1 1 119 PHE HB3 H 107.417 -5.340 -4.154 1.00 . A A . 119 PHE HB3 1 1
10 22745 1 1 119 PHE HD1 H 108.873 -7.175 -1.280 1.00 . A A . 119 PHE HD1 1 1
10 22746 1 1 119 PHE HD2 H 105.396 -5.314 -2.905 1.00 . A A . 119 PHE HD2 1 1
10 22747 1 1 119 PHE HE1 H 107.762 -7.335 0.909 1.00 . A A . 119 PHE HE1 1 1
10 22748 1 1 119 PHE HE2 H 104.290 -5.466 -0.713 1.00 . A A . 119 PHE HE2 1 1
10 22749 1 1 119 PHE HZ H 105.471 -6.478 1.195 1.00 . A A . 119 PHE HZ 1 1
10 22750 1 1 119 PHE N N 108.596 -7.253 -5.673 1.00 . A A . 119 PHE N 1 1
10 22751 1 1 119 PHE O O 105.773 -8.590 -4.004 1.00 . A A . 119 PHE O 1 1
10 22752 1 1 120 LEU C C 104.435 -8.936 -6.929 1.00 . A A . 120 LEU C 1 1
10 22753 1 1 120 LEU CA C 104.481 -7.570 -6.245 1.00 . A A . 120 LEU CA 1 1
10 22754 1 1 120 LEU CB C 103.952 -6.492 -7.203 1.00 . A A . 120 LEU CB 1 1
10 22755 1 1 120 LEU CD1 C 103.306 -4.098 -7.656 1.00 . A A . 120 LEU CD1 1 1
10 22756 1 1 120 LEU CD2 C 103.100 -5.028 -5.331 1.00 . A A . 120 LEU CD2 1 1
10 22757 1 1 120 LEU CG C 103.897 -5.065 -6.633 1.00 . A A . 120 LEU CG 1 1
10 22758 1 1 120 LEU H H 106.370 -6.609 -6.336 1.00 . A A . 120 LEU H 1 1
10 22759 1 1 120 LEU HA H 103.853 -7.599 -5.365 1.00 . A A . 120 LEU HA 1 1
10 22760 1 1 120 LEU HB2 H 104.584 -6.482 -8.081 1.00 . A A . 120 LEU HB2 1 1
10 22761 1 1 120 LEU HB3 H 102.952 -6.772 -7.507 1.00 . A A . 120 LEU HB3 1 1
10 22762 1 1 120 LEU HD11 H 103.275 -3.103 -7.236 1.00 . A A . 120 LEU HD11 1 1
10 22763 1 1 120 LEU HD12 H 102.303 -4.410 -7.913 1.00 . A A . 120 LEU HD12 1 1
10 22764 1 1 120 LEU HD13 H 103.919 -4.093 -8.545 1.00 . A A . 120 LEU HD13 1 1
10 22765 1 1 120 LEU HD21 H 103.060 -4.014 -4.961 1.00 . A A . 120 LEU HD21 1 1
10 22766 1 1 120 LEU HD22 H 103.580 -5.658 -4.596 1.00 . A A . 120 LEU HD22 1 1
10 22767 1 1 120 LEU HD23 H 102.097 -5.386 -5.511 1.00 . A A . 120 LEU HD23 1 1
10 22768 1 1 120 LEU HG H 104.904 -4.737 -6.415 1.00 . A A . 120 LEU HG 1 1
10 22769 1 1 120 LEU N N 105.843 -7.255 -5.817 1.00 . A A . 120 LEU N 1 1
10 22770 1 1 120 LEU O O 103.378 -9.565 -7.017 1.00 . A A . 120 LEU O 1 1
10 22771 1 1 121 LYS C C 105.773 -11.827 -7.143 1.00 . A A . 121 LYS C 1 1
10 22772 1 1 121 LYS CA C 105.693 -10.659 -8.119 1.00 . A A . 121 LYS CA 1 1
10 22773 1 1 121 LYS CB C 106.904 -10.656 -9.070 1.00 . A A . 121 LYS CB 1 1
10 22774 1 1 121 LYS CD C 105.477 -10.691 -11.155 1.00 . A A . 121 LYS CD 1 1
10 22775 1 1 121 LYS CE C 105.747 -12.182 -11.343 1.00 . A A . 121 LYS CE 1 1
10 22776 1 1 121 LYS CG C 106.624 -9.996 -10.419 1.00 . A A . 121 LYS CG 1 1
10 22777 1 1 121 LYS H H 106.392 -8.833 -7.309 1.00 . A A . 121 LYS H 1 1
10 22778 1 1 121 LYS HA H 104.797 -10.783 -8.705 1.00 . A A . 121 LYS HA 1 1
10 22779 1 1 121 LYS HB2 H 107.719 -10.123 -8.597 1.00 . A A . 121 LYS HB2 1 1
10 22780 1 1 121 LYS HB3 H 107.214 -11.676 -9.251 1.00 . A A . 121 LYS HB3 1 1
10 22781 1 1 121 LYS HD2 H 104.568 -10.570 -10.583 1.00 . A A . 121 LYS HD2 1 1
10 22782 1 1 121 LYS HD3 H 105.355 -10.231 -12.126 1.00 . A A . 121 LYS HD3 1 1
10 22783 1 1 121 LYS HE2 H 106.569 -12.303 -12.032 1.00 . A A . 121 LYS HE2 1 1
10 22784 1 1 121 LYS HE3 H 106.017 -12.612 -10.386 1.00 . A A . 121 LYS HE3 1 1
10 22785 1 1 121 LYS HG2 H 106.358 -8.961 -10.254 1.00 . A A . 121 LYS HG2 1 1
10 22786 1 1 121 LYS HG3 H 107.516 -10.047 -11.028 1.00 . A A . 121 LYS HG3 1 1
10 22787 1 1 121 LYS HZ1 H 103.750 -12.785 -11.232 1.00 . A A . 121 LYS HZ1 1 1
10 22788 1 1 121 LYS HZ2 H 104.772 -13.918 -11.962 1.00 . A A . 121 LYS HZ2 1 1
10 22789 1 1 121 LYS HZ3 H 104.305 -12.532 -12.812 1.00 . A A . 121 LYS HZ3 1 1
10 22790 1 1 121 LYS N N 105.588 -9.381 -7.420 1.00 . A A . 121 LYS N 1 1
10 22791 1 1 121 LYS NZ N 104.562 -12.904 -11.876 1.00 . A A . 121 LYS NZ 1 1
10 22792 1 1 121 LYS O O 104.845 -12.637 -7.059 1.00 . A A . 121 LYS O 1 1
10 22793 1 1 122 SER C C 106.197 -12.727 -4.215 1.00 . A A . 122 SER C 1 1
10 22794 1 1 122 SER CA C 107.051 -13.001 -5.456 1.00 . A A . 122 SER CA 1 1
10 22795 1 1 122 SER CB C 108.531 -13.147 -5.084 1.00 . A A . 122 SER CB 1 1
10 22796 1 1 122 SER H H 107.590 -11.263 -6.536 1.00 . A A . 122 SER H 1 1
10 22797 1 1 122 SER HA H 106.710 -13.914 -5.923 1.00 . A A . 122 SER HA 1 1
10 22798 1 1 122 SER HB2 H 108.865 -12.251 -4.583 1.00 . A A . 122 SER HB2 1 1
10 22799 1 1 122 SER HB3 H 108.653 -13.994 -4.424 1.00 . A A . 122 SER HB3 1 1
10 22800 1 1 122 SER HG H 110.258 -13.181 -6.014 1.00 . A A . 122 SER HG 1 1
10 22801 1 1 122 SER N N 106.878 -11.927 -6.421 1.00 . A A . 122 SER N 1 1
10 22802 1 1 122 SER O O 106.497 -11.825 -3.430 1.00 . A A . 122 SER O 1 1
10 22803 1 1 122 SER OG O 109.335 -13.349 -6.238 1.00 . A A . 122 SER OG 1 1
10 22804 1 1 123 ASP C C 104.704 -13.462 -1.607 1.00 . A A . 123 ASP C 1 1
10 22805 1 1 123 ASP CA C 104.129 -13.270 -3.012 1.00 . A A . 123 ASP CA 1 1
10 22806 1 1 123 ASP CB C 102.912 -14.194 -3.193 1.00 . A A . 123 ASP CB 1 1
10 22807 1 1 123 ASP CG C 102.179 -13.982 -4.509 1.00 . A A . 123 ASP CG 1 1
10 22808 1 1 123 ASP H H 105.006 -14.269 -4.662 1.00 . A A . 123 ASP H 1 1
10 22809 1 1 123 ASP HA H 103.798 -12.246 -3.108 1.00 . A A . 123 ASP HA 1 1
10 22810 1 1 123 ASP HB2 H 103.243 -15.222 -3.153 1.00 . A A . 123 ASP HB2 1 1
10 22811 1 1 123 ASP HB3 H 102.216 -14.020 -2.384 1.00 . A A . 123 ASP HB3 1 1
10 22812 1 1 123 ASP N N 105.129 -13.509 -4.055 1.00 . A A . 123 ASP N 1 1
10 22813 1 1 123 ASP O O 104.547 -14.524 -0.997 1.00 . A A . 123 ASP O 1 1
10 22814 1 1 123 ASP OD1 O 101.266 -13.128 -4.563 1.00 . A A . 123 ASP OD1 1 1
10 22815 1 1 123 ASP OD2 O 102.496 -14.690 -5.490 1.00 . A A . 123 ASP OD2 1 1
10 22816 1 1 124 LEU C C 104.751 -11.700 1.134 1.00 . A A . 124 LEU C 1 1
10 22817 1 1 124 LEU CA C 105.816 -12.406 0.298 1.00 . A A . 124 LEU CA 1 1
10 22818 1 1 124 LEU CB C 107.187 -11.716 0.433 1.00 . A A . 124 LEU CB 1 1
10 22819 1 1 124 LEU CD1 C 109.269 -12.280 1.770 1.00 . A A . 124 LEU CD1 1 1
10 22820 1 1 124 LEU CD2 C 107.777 -10.401 2.525 1.00 . A A . 124 LEU CD2 1 1
10 22821 1 1 124 LEU CG C 107.829 -11.771 1.842 1.00 . A A . 124 LEU CG 1 1
10 22822 1 1 124 LEU H H 105.616 -11.682 -1.691 1.00 . A A . 124 LEU H 1 1
10 22823 1 1 124 LEU HA H 105.894 -13.430 0.646 1.00 . A A . 124 LEU HA 1 1
10 22824 1 1 124 LEU HB2 H 107.865 -12.183 -0.269 1.00 . A A . 124 LEU HB2 1 1
10 22825 1 1 124 LEU HB3 H 107.072 -10.679 0.150 1.00 . A A . 124 LEU HB3 1 1
10 22826 1 1 124 LEU HD11 H 109.854 -11.624 1.141 1.00 . A A . 124 LEU HD11 1 1
10 22827 1 1 124 LEU HD12 H 109.277 -13.277 1.354 1.00 . A A . 124 LEU HD12 1 1
10 22828 1 1 124 LEU HD13 H 109.695 -12.302 2.762 1.00 . A A . 124 LEU HD13 1 1
10 22829 1 1 124 LEU HD21 H 108.324 -9.679 1.935 1.00 . A A . 124 LEU HD21 1 1
10 22830 1 1 124 LEU HD22 H 108.218 -10.470 3.509 1.00 . A A . 124 LEU HD22 1 1
10 22831 1 1 124 LEU HD23 H 106.748 -10.083 2.616 1.00 . A A . 124 LEU HD23 1 1
10 22832 1 1 124 LEU HG H 107.271 -12.466 2.454 1.00 . A A . 124 LEU HG 1 1
10 22833 1 1 124 LEU N N 105.384 -12.434 -1.101 1.00 . A A . 124 LEU N 1 1
10 22834 1 1 124 LEU O O 104.901 -11.501 2.343 1.00 . A A . 124 LEU O 1 1
10 22835 1 1 125 PHE C C 101.987 -11.773 2.201 1.00 . A A . 125 PHE C 1 1
10 22836 1 1 125 PHE CA C 102.472 -10.807 1.124 1.00 . A A . 125 PHE CA 1 1
10 22837 1 1 125 PHE CB C 101.353 -10.592 0.101 1.00 . A A . 125 PHE CB 1 1
10 22838 1 1 125 PHE CD1 C 101.984 -8.202 -0.375 1.00 . A A . 125 PHE CD1 1 1
10 22839 1 1 125 PHE CD2 C 101.330 -9.585 -2.207 1.00 . A A . 125 PHE CD2 1 1
10 22840 1 1 125 PHE CE1 C 102.138 -7.134 -1.234 1.00 . A A . 125 PHE CE1 1 1
10 22841 1 1 125 PHE CE2 C 101.492 -8.521 -3.070 1.00 . A A . 125 PHE CE2 1 1
10 22842 1 1 125 PHE CG C 101.576 -9.441 -0.848 1.00 . A A . 125 PHE CG 1 1
10 22843 1 1 125 PHE CZ C 101.894 -7.294 -2.581 1.00 . A A . 125 PHE CZ 1 1
10 22844 1 1 125 PHE H H 103.652 -11.434 -0.511 1.00 . A A . 125 PHE H 1 1
10 22845 1 1 125 PHE HA H 102.729 -9.862 1.581 1.00 . A A . 125 PHE HA 1 1
10 22846 1 1 125 PHE HB2 H 101.245 -11.490 -0.491 1.00 . A A . 125 PHE HB2 1 1
10 22847 1 1 125 PHE HB3 H 100.427 -10.409 0.628 1.00 . A A . 125 PHE HB3 1 1
10 22848 1 1 125 PHE HD1 H 102.180 -8.074 0.681 1.00 . A A . 125 PHE HD1 1 1
10 22849 1 1 125 PHE HD2 H 101.017 -10.545 -2.591 1.00 . A A . 125 PHE HD2 1 1
10 22850 1 1 125 PHE HE1 H 102.457 -6.175 -0.853 1.00 . A A . 125 PHE HE1 1 1
10 22851 1 1 125 PHE HE2 H 101.300 -8.646 -4.126 1.00 . A A . 125 PHE HE2 1 1
10 22852 1 1 125 PHE HZ H 102.005 -6.459 -3.250 1.00 . A A . 125 PHE HZ 1 1
10 22853 1 1 125 PHE N N 103.658 -11.340 0.464 1.00 . A A . 125 PHE N 1 1
10 22854 1 1 125 PHE O O 101.355 -11.377 3.182 1.00 . A A . 125 PHE O 1 1
10 22855 1 1 126 LEU C C 103.003 -14.402 3.891 1.00 . A A . 126 LEU C 1 1
10 22856 1 1 126 LEU CA C 101.890 -14.099 2.904 1.00 . A A . 126 LEU CA 1 1
10 22857 1 1 126 LEU CB C 101.552 -15.364 2.102 1.00 . A A . 126 LEU CB 1 1
10 22858 1 1 126 LEU CD1 C 99.184 -14.586 1.659 1.00 . A A . 126 LEU CD1 1 1
10 22859 1 1 126 LEU CD2 C 100.906 -14.438 -0.169 1.00 . A A . 126 LEU CD2 1 1
10 22860 1 1 126 LEU CG C 100.430 -15.225 1.051 1.00 . A A . 126 LEU CG 1 1
10 22861 1 1 126 LEU H H 102.895 -13.273 1.264 1.00 . A A . 126 LEU H 1 1
10 22862 1 1 126 LEU HA H 101.011 -13.767 3.443 1.00 . A A . 126 LEU HA 1 1
10 22863 1 1 126 LEU HB2 H 102.452 -15.686 1.592 1.00 . A A . 126 LEU HB2 1 1
10 22864 1 1 126 LEU HB3 H 101.264 -16.138 2.800 1.00 . A A . 126 LEU HB3 1 1
10 22865 1 1 126 LEU HD11 H 99.421 -13.592 2.010 1.00 . A A . 126 LEU HD11 1 1
10 22866 1 1 126 LEU HD12 H 98.838 -15.187 2.487 1.00 . A A . 126 LEU HD12 1 1
10 22867 1 1 126 LEU HD13 H 98.408 -14.527 0.909 1.00 . A A . 126 LEU HD13 1 1
10 22868 1 1 126 LEU HD21 H 101.765 -14.930 -0.603 1.00 . A A . 126 LEU HD21 1 1
10 22869 1 1 126 LEU HD22 H 101.180 -13.436 0.130 1.00 . A A . 126 LEU HD22 1 1
10 22870 1 1 126 LEU HD23 H 100.112 -14.391 -0.900 1.00 . A A . 126 LEU HD23 1 1
10 22871 1 1 126 LEU HG H 100.152 -16.214 0.713 1.00 . A A . 126 LEU HG 1 1
10 22872 1 1 126 LEU N N 102.317 -13.041 2.015 1.00 . A A . 126 LEU N 1 1
10 22873 1 1 126 LEU O O 104.181 -14.171 3.598 1.00 . A A . 126 LEU O 1 1
10 22874 1 1 127 LYS C C 104.224 -16.675 5.699 1.00 . A A . 127 LYS C 1 1
10 22875 1 1 127 LYS CA C 103.629 -15.309 6.047 1.00 . A A . 127 LYS CA 1 1
10 22876 1 1 127 LYS CB C 103.004 -15.307 7.453 1.00 . A A . 127 LYS CB 1 1
10 22877 1 1 127 LYS CD C 101.893 -13.965 9.301 1.00 . A A . 127 LYS CD 1 1
10 22878 1 1 127 LYS CE C 101.471 -12.576 9.786 1.00 . A A . 127 LYS CE 1 1
10 22879 1 1 127 LYS CG C 102.565 -13.917 7.928 1.00 . A A . 127 LYS CG 1 1
10 22880 1 1 127 LYS H H 101.690 -15.098 5.227 1.00 . A A . 127 LYS H 1 1
10 22881 1 1 127 LYS HA H 104.418 -14.571 6.009 1.00 . A A . 127 LYS HA 1 1
10 22882 1 1 127 LYS HB2 H 102.139 -15.955 7.452 1.00 . A A . 127 LYS HB2 1 1
10 22883 1 1 127 LYS HB3 H 103.729 -15.692 8.158 1.00 . A A . 127 LYS HB3 1 1
10 22884 1 1 127 LYS HD2 H 101.015 -14.592 9.238 1.00 . A A . 127 LYS HD2 1 1
10 22885 1 1 127 LYS HD3 H 102.586 -14.389 10.015 1.00 . A A . 127 LYS HD3 1 1
10 22886 1 1 127 LYS HE2 H 100.853 -12.115 9.029 1.00 . A A . 127 LYS HE2 1 1
10 22887 1 1 127 LYS HE3 H 100.897 -12.687 10.695 1.00 . A A . 127 LYS HE3 1 1
10 22888 1 1 127 LYS HG2 H 103.435 -13.277 7.987 1.00 . A A . 127 LYS HG2 1 1
10 22889 1 1 127 LYS HG3 H 101.867 -13.508 7.209 1.00 . A A . 127 LYS HG3 1 1
10 22890 1 1 127 LYS HZ1 H 103.253 -12.119 10.778 1.00 . A A . 127 LYS HZ1 1 1
10 22891 1 1 127 LYS HZ2 H 102.312 -10.765 10.411 1.00 . A A . 127 LYS HZ2 1 1
10 22892 1 1 127 LYS HZ3 H 103.187 -11.539 9.193 1.00 . A A . 127 LYS HZ3 1 1
10 22893 1 1 127 LYS N N 102.642 -14.934 5.047 1.00 . A A . 127 LYS N 1 1
10 22894 1 1 127 LYS NZ N 102.636 -11.689 10.058 1.00 . A A . 127 LYS NZ 1 1
10 22895 1 1 127 LYS O O 105.001 -17.250 6.461 1.00 . A A . 127 LYS O 1 1
10 22896 1 1 128 HIS C C 105.873 -18.126 3.549 1.00 . A A . 128 HIS C 1 1
10 22897 1 1 128 HIS CA C 104.424 -18.394 3.965 1.00 . A A . 128 HIS CA 1 1
10 22898 1 1 128 HIS CB C 103.595 -18.865 2.760 1.00 . A A . 128 HIS CB 1 1
10 22899 1 1 128 HIS CD2 C 104.645 -21.232 2.558 1.00 . A A . 128 HIS CD2 1 1
10 22900 1 1 128 HIS CE1 C 104.736 -21.356 0.376 1.00 . A A . 128 HIS CE1 1 1
10 22901 1 1 128 HIS CG C 104.152 -20.072 2.065 1.00 . A A . 128 HIS CG 1 1
10 22902 1 1 128 HIS H H 103.117 -16.739 4.038 1.00 . A A . 128 HIS H 1 1
10 22903 1 1 128 HIS HA H 104.410 -19.158 4.728 1.00 . A A . 128 HIS HA 1 1
10 22904 1 1 128 HIS HB2 H 102.598 -19.109 3.093 1.00 . A A . 128 HIS HB2 1 1
10 22905 1 1 128 HIS HB3 H 103.538 -18.062 2.037 1.00 . A A . 128 HIS HB3 1 1
10 22906 1 1 128 HIS HD1 H 103.924 -19.505 0.044 1.00 . A A . 128 HIS HD1 1 1
10 22907 1 1 128 HIS HD2 H 104.739 -21.494 3.603 1.00 . A A . 128 HIS HD2 1 1
10 22908 1 1 128 HIS HE1 H 104.908 -21.719 -0.626 1.00 . A A . 128 HIS HE1 1 1
10 22909 1 1 128 HIS HE2 H 105.189 -22.977 1.537 1.00 . A A . 128 HIS HE2 1 1
10 22910 1 1 128 HIS N N 103.836 -17.184 4.528 1.00 . A A . 128 HIS N 1 1
10 22911 1 1 128 HIS ND1 N 104.222 -20.183 0.693 1.00 . A A . 128 HIS ND1 1 1
10 22912 1 1 128 HIS NE2 N 105.001 -22.013 1.489 1.00 . A A . 128 HIS NE2 1 1
10 22913 1 1 128 HIS O O 106.727 -19.010 3.617 1.00 . A A . 128 HIS O 1 1
10 22914 1 1 129 LYS C C 108.074 -15.682 3.940 1.00 . A A . 129 LYS C 1 1
10 22915 1 1 129 LYS CA C 107.484 -16.456 2.764 1.00 . A A . 129 LYS CA 1 1
10 22916 1 1 129 LYS CB C 107.462 -15.567 1.513 1.00 . A A . 129 LYS CB 1 1
10 22917 1 1 129 LYS CD C 107.937 -17.336 -0.239 1.00 . A A . 129 LYS CD 1 1
10 22918 1 1 129 LYS CE C 107.441 -17.998 -1.520 1.00 . A A . 129 LYS CE 1 1
10 22919 1 1 129 LYS CG C 106.961 -16.269 0.256 1.00 . A A . 129 LYS CG 1 1
10 22920 1 1 129 LYS H H 105.388 -16.267 3.004 1.00 . A A . 129 LYS H 1 1
10 22921 1 1 129 LYS HA H 108.093 -17.330 2.573 1.00 . A A . 129 LYS HA 1 1
10 22922 1 1 129 LYS HB2 H 106.820 -14.718 1.703 1.00 . A A . 129 LYS HB2 1 1
10 22923 1 1 129 LYS HB3 H 108.465 -15.208 1.324 1.00 . A A . 129 LYS HB3 1 1
10 22924 1 1 129 LYS HD2 H 108.894 -16.873 -0.433 1.00 . A A . 129 LYS HD2 1 1
10 22925 1 1 129 LYS HD3 H 108.050 -18.091 0.526 1.00 . A A . 129 LYS HD3 1 1
10 22926 1 1 129 LYS HE2 H 106.546 -18.562 -1.298 1.00 . A A . 129 LYS HE2 1 1
10 22927 1 1 129 LYS HE3 H 107.209 -17.229 -2.244 1.00 . A A . 129 LYS HE3 1 1
10 22928 1 1 129 LYS HG2 H 106.013 -16.739 0.474 1.00 . A A . 129 LYS HG2 1 1
10 22929 1 1 129 LYS HG3 H 106.825 -15.531 -0.523 1.00 . A A . 129 LYS HG3 1 1
10 22930 1 1 129 LYS HZ1 H 108.689 -19.671 -1.426 1.00 . A A . 129 LYS HZ1 1 1
10 22931 1 1 129 LYS HZ2 H 109.321 -18.391 -2.338 1.00 . A A . 129 LYS HZ2 1 1
10 22932 1 1 129 LYS HZ3 H 108.084 -19.351 -2.974 1.00 . A A . 129 LYS HZ3 1 1
10 22933 1 1 129 LYS N N 106.130 -16.898 3.102 1.00 . A A . 129 LYS N 1 1
10 22934 1 1 129 LYS NZ N 108.454 -18.917 -2.103 1.00 . A A . 129 LYS NZ 1 1
10 22935 1 1 129 LYS O O 109.204 -15.935 4.367 1.00 . A A . 129 LYS O 1 1
10 22936 1 1 130 ARG C C 107.771 -14.942 6.822 1.00 . A A . 130 ARG C 1 1
10 22937 1 1 130 ARG CA C 107.644 -13.976 5.642 1.00 . A A . 130 ARG CA 1 1
10 22938 1 1 130 ARG CB C 106.585 -12.881 5.888 1.00 . A A . 130 ARG CB 1 1
10 22939 1 1 130 ARG CD C 108.087 -11.633 7.542 1.00 . A A . 130 ARG CD 1 1
10 22940 1 1 130 ARG CG C 106.680 -12.150 7.232 1.00 . A A . 130 ARG CG 1 1
10 22941 1 1 130 ARG CZ C 109.827 -12.044 9.258 1.00 . A A . 130 ARG CZ 1 1
10 22942 1 1 130 ARG H H 106.435 -14.543 4.006 1.00 . A A . 130 ARG H 1 1
10 22943 1 1 130 ARG HA H 108.605 -13.508 5.467 1.00 . A A . 130 ARG HA 1 1
10 22944 1 1 130 ARG HB2 H 106.670 -12.143 5.102 1.00 . A A . 130 ARG HB2 1 1
10 22945 1 1 130 ARG HB3 H 105.605 -13.335 5.823 1.00 . A A . 130 ARG HB3 1 1
10 22946 1 1 130 ARG HD2 H 108.697 -11.708 6.653 1.00 . A A . 130 ARG HD2 1 1
10 22947 1 1 130 ARG HD3 H 108.022 -10.597 7.845 1.00 . A A . 130 ARG HD3 1 1
10 22948 1 1 130 ARG HE H 108.270 -13.241 8.886 1.00 . A A . 130 ARG HE 1 1
10 22949 1 1 130 ARG HG2 H 106.000 -11.310 7.215 1.00 . A A . 130 ARG HG2 1 1
10 22950 1 1 130 ARG HG3 H 106.377 -12.832 8.016 1.00 . A A . 130 ARG HG3 1 1
10 22951 1 1 130 ARG HH11 H 110.037 -10.292 8.279 1.00 . A A . 130 ARG HH11 1 1
10 22952 1 1 130 ARG HH12 H 111.273 -10.638 9.441 1.00 . A A . 130 ARG HH12 1 1
10 22953 1 1 130 ARG HH21 H 109.854 -13.676 10.451 1.00 . A A . 130 ARG HH21 1 1
10 22954 1 1 130 ARG HH22 H 111.157 -12.557 10.696 1.00 . A A . 130 ARG HH22 1 1
10 22955 1 1 130 ARG N N 107.288 -14.732 4.446 1.00 . A A . 130 ARG N 1 1
10 22956 1 1 130 ARG NE N 108.716 -12.403 8.618 1.00 . A A . 130 ARG NE 1 1
10 22957 1 1 130 ARG NH1 N 110.422 -10.898 8.972 1.00 . A A . 130 ARG NH1 1 1
10 22958 1 1 130 ARG NH2 N 110.318 -12.820 10.210 1.00 . A A . 130 ARG NH2 1 1
10 22959 1 1 130 ARG O O 106.782 -15.321 7.444 1.00 . A A . 130 ARG O 1 1
10 22960 1 1 131 THR C C 108.995 -16.045 9.473 1.00 . A A . 131 THR C 1 1
10 22961 1 1 131 THR CA C 109.293 -16.432 8.022 1.00 . A A . 131 THR CA 1 1
10 22962 1 1 131 THR CB C 110.768 -16.871 7.880 1.00 . A A . 131 THR CB 1 1
10 22963 1 1 131 THR CG2 C 111.072 -18.102 8.728 1.00 . A A . 131 THR CG2 1 1
10 22964 1 1 131 THR H H 109.758 -14.894 6.652 1.00 . A A . 131 THR H 1 1
10 22965 1 1 131 THR HA H 108.668 -17.273 7.749 1.00 . A A . 131 THR HA 1 1
10 22966 1 1 131 THR HB H 111.405 -16.059 8.205 1.00 . A A . 131 THR HB 1 1
10 22967 1 1 131 THR HG1 H 110.345 -16.790 5.945 1.00 . A A . 131 THR HG1 1 1
10 22968 1 1 131 THR HG21 H 110.884 -17.880 9.769 1.00 . A A . 131 THR HG21 1 1
10 22969 1 1 131 THR HG22 H 112.108 -18.381 8.602 1.00 . A A . 131 THR HG22 1 1
10 22970 1 1 131 THR HG23 H 110.440 -18.921 8.417 1.00 . A A . 131 THR HG23 1 1
10 22971 1 1 131 THR N N 109.006 -15.347 7.093 1.00 . A A . 131 THR N 1 1
10 22972 1 1 131 THR O O 109.810 -15.400 10.140 1.00 . A A . 131 THR O 1 1
10 22973 1 1 131 THR OG1 O 111.051 -17.158 6.499 1.00 . A A . 131 THR OG1 1 1
10 22974 1 1 132 GLU C C 107.932 -17.330 12.209 1.00 . A A . 132 GLU C 1 1
10 22975 1 1 132 GLU CA C 107.413 -16.196 11.328 1.00 . A A . 132 GLU CA 1 1
10 22976 1 1 132 GLU CB C 105.882 -16.096 11.425 1.00 . A A . 132 GLU CB 1 1
10 22977 1 1 132 GLU CD C 105.680 -13.712 10.538 1.00 . A A . 132 GLU CD 1 1
10 22978 1 1 132 GLU CG C 105.257 -15.167 10.387 1.00 . A A . 132 GLU CG 1 1
10 22979 1 1 132 GLU H H 107.188 -16.887 9.341 1.00 . A A . 132 GLU H 1 1
10 22980 1 1 132 GLU HA H 107.854 -15.264 11.655 1.00 . A A . 132 GLU HA 1 1
10 22981 1 1 132 GLU HB2 H 105.458 -17.083 11.293 1.00 . A A . 132 GLU HB2 1 1
10 22982 1 1 132 GLU HB3 H 105.618 -15.732 12.409 1.00 . A A . 132 GLU HB3 1 1
10 22983 1 1 132 GLU HG2 H 105.549 -15.506 9.403 1.00 . A A . 132 GLU HG2 1 1
10 22984 1 1 132 GLU HG3 H 104.180 -15.227 10.475 1.00 . A A . 132 GLU HG3 1 1
10 22985 1 1 132 GLU N N 107.814 -16.432 9.946 1.00 . A A . 132 GLU N 1 1
10 22986 1 1 132 GLU O O 108.855 -17.142 13.004 1.00 . A A . 132 GLU O 1 1
10 22987 1 1 132 GLU OE1 O 106.854 -13.392 10.270 1.00 . A A . 132 GLU OE1 1 1
10 22988 1 1 132 GLU OE2 O 104.831 -12.874 10.902 1.00 . A A . 132 GLU OE2 1 1
10 22989 1 1 133 GLU C C 108.326 -20.722 11.738 1.00 . A A . 133 GLU C 1 1
10 22990 1 1 133 GLU CA C 107.793 -19.708 12.747 1.00 . A A . 133 GLU CA 1 1
10 22991 1 1 133 GLU CB C 106.647 -20.307 13.580 1.00 . A A . 133 GLU CB 1 1
10 22992 1 1 133 GLU CD C 105.910 -22.111 15.212 1.00 . A A . 133 GLU CD 1 1
10 22993 1 1 133 GLU CG C 107.062 -21.517 14.418 1.00 . A A . 133 GLU CG 1 1
10 22994 1 1 133 GLU H H 106.609 -18.591 11.397 1.00 . A A . 133 GLU H 1 1
10 22995 1 1 133 GLU HA H 108.600 -19.424 13.411 1.00 . A A . 133 GLU HA 1 1
10 22996 1 1 133 GLU HB2 H 106.268 -19.546 14.249 1.00 . A A . 133 GLU HB2 1 1
10 22997 1 1 133 GLU HB3 H 105.853 -20.612 12.912 1.00 . A A . 133 GLU HB3 1 1
10 22998 1 1 133 GLU HG2 H 107.453 -22.279 13.758 1.00 . A A . 133 GLU HG2 1 1
10 22999 1 1 133 GLU HG3 H 107.839 -21.211 15.106 1.00 . A A . 133 GLU HG3 1 1
10 23000 1 1 133 GLU N N 107.351 -18.514 12.035 1.00 . A A . 133 GLU N 1 1
10 23001 1 1 133 GLU O O 107.724 -21.776 11.508 1.00 . A A . 133 GLU O 1 1
10 23002 1 1 133 GLU OE1 O 105.000 -22.705 14.594 1.00 . A A . 133 GLU OE1 1 1
10 23003 1 1 133 GLU OE2 O 105.907 -21.987 16.456 1.00 . A A . 133 GLU OE2 1 1
10 23004 1 1 134 GLU C C 109.160 -21.540 8.941 1.00 . A A . 134 GLU C 1 1
10 23005 1 1 134 GLU CA C 110.100 -21.187 10.100 1.00 . A A . 134 GLU CA 1 1
10 23006 1 1 134 GLU CB C 110.672 -22.456 10.750 1.00 . A A . 134 GLU CB 1 1
10 23007 1 1 134 GLU CD C 112.377 -23.420 12.359 1.00 . A A . 134 GLU CD 1 1
10 23008 1 1 134 GLU CG C 111.707 -22.165 11.831 1.00 . A A . 134 GLU CG 1 1
10 23009 1 1 134 GLU H H 109.825 -19.478 11.314 1.00 . A A . 134 GLU H 1 1
10 23010 1 1 134 GLU HA H 110.921 -20.609 9.700 1.00 . A A . 134 GLU HA 1 1
10 23011 1 1 134 GLU HB2 H 109.862 -23.017 11.196 1.00 . A A . 134 GLU HB2 1 1
10 23012 1 1 134 GLU HB3 H 111.140 -23.061 9.985 1.00 . A A . 134 GLU HB3 1 1
10 23013 1 1 134 GLU HG2 H 112.467 -21.515 11.418 1.00 . A A . 134 GLU HG2 1 1
10 23014 1 1 134 GLU HG3 H 111.217 -21.660 12.653 1.00 . A A . 134 GLU HG3 1 1
10 23015 1 1 134 GLU N N 109.437 -20.351 11.102 1.00 . A A . 134 GLU N 1 1
10 23016 1 1 134 GLU O O 108.053 -20.999 8.827 1.00 . A A . 134 GLU O 1 1
10 23017 1 1 134 GLU OE1 O 111.870 -24.012 13.335 1.00 . A A . 134 GLU OE1 1 1
10 23018 1 1 134 GLU OE2 O 113.420 -23.820 11.802 1.00 . A A . 134 GLU OE2 1 1
10 23019 1 1 135 GLU C C 107.983 -24.054 7.237 1.00 . A A . 135 GLU C 1 1
10 23020 1 1 135 GLU CA C 108.855 -22.842 6.901 1.00 . A A . 135 GLU CA 1 1
10 23021 1 1 135 GLU CB C 109.809 -23.154 5.741 1.00 . A A . 135 GLU CB 1 1
10 23022 1 1 135 GLU CD C 111.670 -22.302 4.239 1.00 . A A . 135 GLU CD 1 1
10 23023 1 1 135 GLU CG C 110.653 -21.955 5.313 1.00 . A A . 135 GLU CG 1 1
10 23024 1 1 135 GLU H H 110.511 -22.818 8.214 1.00 . A A . 135 GLU H 1 1
10 23025 1 1 135 GLU HA H 108.211 -22.022 6.614 1.00 . A A . 135 GLU HA 1 1
10 23026 1 1 135 GLU HB2 H 110.477 -23.950 6.040 1.00 . A A . 135 GLU HB2 1 1
10 23027 1 1 135 GLU HB3 H 109.231 -23.483 4.889 1.00 . A A . 135 GLU HB3 1 1
10 23028 1 1 135 GLU HG2 H 109.997 -21.186 4.931 1.00 . A A . 135 GLU HG2 1 1
10 23029 1 1 135 GLU HG3 H 111.178 -21.575 6.179 1.00 . A A . 135 GLU HG3 1 1
10 23030 1 1 135 GLU N N 109.624 -22.426 8.068 1.00 . A A . 135 GLU N 1 1
10 23031 1 1 135 GLU O O 107.840 -24.422 8.406 1.00 . A A . 135 GLU O 1 1
10 23032 1 1 135 GLU OE1 O 111.281 -22.415 3.058 1.00 . A A . 135 GLU OE1 1 1
10 23033 1 1 135 GLU OE2 O 112.862 -22.472 4.570 1.00 . A A . 135 GLU OE2 1 1
10 23034 1 1 136 GLU C C 107.178 -27.096 6.572 1.00 . A A . 136 GLU C 1 1
10 23035 1 1 136 GLU CA C 106.453 -25.764 6.401 1.00 . A A . 136 GLU CA 1 1
10 23036 1 1 136 GLU CB C 105.492 -25.841 5.208 1.00 . A A . 136 GLU CB 1 1
10 23037 1 1 136 GLU CD C 103.791 -24.638 3.767 1.00 . A A . 136 GLU CD 1 1
10 23038 1 1 136 GLU CG C 104.740 -24.540 4.948 1.00 . A A . 136 GLU CG 1 1
10 23039 1 1 136 GLU H H 107.614 -24.380 5.299 1.00 . A A . 136 GLU H 1 1
10 23040 1 1 136 GLU HA H 105.881 -25.561 7.296 1.00 . A A . 136 GLU HA 1 1
10 23041 1 1 136 GLU HB2 H 106.057 -26.091 4.320 1.00 . A A . 136 GLU HB2 1 1
10 23042 1 1 136 GLU HB3 H 104.767 -26.620 5.393 1.00 . A A . 136 GLU HB3 1 1
10 23043 1 1 136 GLU HG2 H 104.169 -24.287 5.831 1.00 . A A . 136 GLU HG2 1 1
10 23044 1 1 136 GLU HG3 H 105.459 -23.755 4.752 1.00 . A A . 136 GLU HG3 1 1
10 23045 1 1 136 GLU N N 107.398 -24.666 6.211 1.00 . A A . 136 GLU N 1 1
10 23046 1 1 136 GLU O O 106.739 -27.960 7.333 1.00 . A A . 136 GLU O 1 1
10 23047 1 1 136 GLU OE1 O 104.233 -24.427 2.620 1.00 . A A . 136 GLU OE1 1 1
10 23048 1 1 136 GLU OE2 O 102.592 -24.921 3.981 1.00 . A A . 136 GLU OE2 1 1
10 23049 1 1 137 ASP C C 109.706 -28.708 7.258 1.00 . A A . 137 ASP C 1 1
10 23050 1 1 137 ASP CA C 109.050 -28.506 5.894 1.00 . A A . 137 ASP CA 1 1
10 23051 1 1 137 ASP CB C 110.118 -28.525 4.791 1.00 . A A . 137 ASP CB 1 1
10 23052 1 1 137 ASP CG C 110.955 -29.798 4.811 1.00 . A A . 137 ASP CG 1 1
10 23053 1 1 137 ASP H H 108.608 -26.518 5.301 1.00 . A A . 137 ASP H 1 1
10 23054 1 1 137 ASP HA H 108.355 -29.316 5.719 1.00 . A A . 137 ASP HA 1 1
10 23055 1 1 137 ASP HB2 H 109.633 -28.449 3.827 1.00 . A A . 137 ASP HB2 1 1
10 23056 1 1 137 ASP HB3 H 110.777 -27.677 4.920 1.00 . A A . 137 ASP HB3 1 1
10 23057 1 1 137 ASP N N 108.289 -27.257 5.860 1.00 . A A . 137 ASP N 1 1
10 23058 1 1 137 ASP O O 110.536 -27.900 7.685 1.00 . A A . 137 ASP O 1 1
10 23059 1 1 137 ASP OD1 O 110.512 -30.819 4.239 1.00 . A A . 137 ASP OD1 1 1
10 23060 1 1 137 ASP OD2 O 112.057 -29.790 5.400 1.00 . A A . 137 ASP OD2 1 1
10 23061 1 1 138 LEU C C 110.932 -31.254 9.023 1.00 . A A . 138 LEU C 1 1
10 23062 1 1 138 LEU CA C 109.901 -30.143 9.226 1.00 . A A . 138 LEU CA 1 1
10 23063 1 1 138 LEU CB C 108.808 -30.590 10.213 1.00 . A A . 138 LEU CB 1 1
10 23064 1 1 138 LEU CD1 C 106.736 -30.065 11.556 1.00 . A A . 138 LEU CD1 1 1
10 23065 1 1 138 LEU CD2 C 108.410 -28.251 11.083 1.00 . A A . 138 LEU CD2 1 1
10 23066 1 1 138 LEU CG C 107.751 -29.523 10.551 1.00 . A A . 138 LEU CG 1 1
10 23067 1 1 138 LEU H H 108.605 -30.345 7.571 1.00 . A A . 138 LEU H 1 1
10 23068 1 1 138 LEU HA H 110.401 -29.269 9.627 1.00 . A A . 138 LEU HA 1 1
10 23069 1 1 138 LEU HB2 H 108.302 -31.447 9.789 1.00 . A A . 138 LEU HB2 1 1
10 23070 1 1 138 LEU HB3 H 109.286 -30.897 11.133 1.00 . A A . 138 LEU HB3 1 1
10 23071 1 1 138 LEU HD11 H 107.242 -30.344 12.469 1.00 . A A . 138 LEU HD11 1 1
10 23072 1 1 138 LEU HD12 H 106.242 -30.931 11.139 1.00 . A A . 138 LEU HD12 1 1
10 23073 1 1 138 LEU HD13 H 106.000 -29.303 11.771 1.00 . A A . 138 LEU HD13 1 1
10 23074 1 1 138 LEU HD21 H 108.981 -28.482 11.971 1.00 . A A . 138 LEU HD21 1 1
10 23075 1 1 138 LEU HD22 H 107.649 -27.523 11.324 1.00 . A A . 138 LEU HD22 1 1
10 23076 1 1 138 LEU HD23 H 109.068 -27.843 10.329 1.00 . A A . 138 LEU HD23 1 1
10 23077 1 1 138 LEU HG H 107.213 -29.266 9.649 1.00 . A A . 138 LEU HG 1 1
10 23078 1 1 138 LEU N N 109.313 -29.779 7.942 1.00 . A A . 138 LEU N 1 1
10 23079 1 1 138 LEU O O 112.143 -30.961 9.054 1.00 . A A . 138 LEU O 1 1
10 23080 1 1 138 LEU OXT O 110.524 -32.414 8.799 1.00 . A A . 138 LEU OXT 1 1
11 23081 1 1 1 SER C C 99.485 -7.932 11.188 1.00 . A A . 1 SER C 1 1
11 23082 1 1 1 SER CA C 100.054 -7.538 12.549 1.00 . A A . 1 SER CA 1 1
11 23083 1 1 1 SER CB C 98.999 -6.790 13.372 1.00 . A A . 1 SER CB 1 1
11 23084 1 1 1 SER H1 H 101.660 -6.457 13.312 1.00 . A A . 1 SER H1 1 1
11 23085 1 1 1 SER H2 H 100.989 -5.797 11.910 1.00 . A A . 1 SER H2 1 1
11 23086 1 1 1 SER H3 H 101.964 -7.173 11.810 1.00 . A A . 1 SER H3 1 1
11 23087 1 1 1 SER HA H 100.348 -8.434 13.079 1.00 . A A . 1 SER HA 1 1
11 23088 1 1 1 SER HB2 H 98.101 -7.387 13.437 1.00 . A A . 1 SER HB2 1 1
11 23089 1 1 1 SER HB3 H 99.381 -6.609 14.367 1.00 . A A . 1 SER HB3 1 1
11 23090 1 1 1 SER HG H 97.732 -5.365 12.897 1.00 . A A . 1 SER HG 1 1
11 23091 1 1 1 SER N N 101.249 -6.684 12.383 1.00 . A A . 1 SER N 1 1
11 23092 1 1 1 SER O O 99.280 -9.115 10.904 1.00 . A A . 1 SER O 1 1
11 23093 1 1 1 SER OG O 98.675 -5.542 12.775 1.00 . A A . 1 SER OG 1 1
11 23094 1 1 2 MET C C 99.774 -7.714 8.082 1.00 . A A . 2 MET C 1 1
11 23095 1 1 2 MET CA C 98.696 -7.155 9.013 1.00 . A A . 2 MET CA 1 1
11 23096 1 1 2 MET CB C 98.132 -5.847 8.436 1.00 . A A . 2 MET CB 1 1
11 23097 1 1 2 MET CE C 94.838 -3.468 9.433 1.00 . A A . 2 MET CE 1 1
11 23098 1 1 2 MET CG C 96.957 -5.262 9.212 1.00 . A A . 2 MET CG 1 1
11 23099 1 1 2 MET H H 99.450 -6.010 10.624 1.00 . A A . 2 MET H 1 1
11 23100 1 1 2 MET HA H 97.896 -7.878 9.097 1.00 . A A . 2 MET HA 1 1
11 23101 1 1 2 MET HB2 H 98.920 -5.107 8.415 1.00 . A A . 2 MET HB2 1 1
11 23102 1 1 2 MET HB3 H 97.803 -6.031 7.422 1.00 . A A . 2 MET HB3 1 1
11 23103 1 1 2 MET HE1 H 94.316 -2.601 9.055 1.00 . A A . 2 MET HE1 1 1
11 23104 1 1 2 MET HE2 H 95.151 -3.284 10.450 1.00 . A A . 2 MET HE2 1 1
11 23105 1 1 2 MET HE3 H 94.179 -4.324 9.408 1.00 . A A . 2 MET HE3 1 1
11 23106 1 1 2 MET HG2 H 96.179 -6.009 9.284 1.00 . A A . 2 MET HG2 1 1
11 23107 1 1 2 MET HG3 H 97.292 -4.994 10.205 1.00 . A A . 2 MET HG3 1 1
11 23108 1 1 2 MET N N 99.244 -6.931 10.345 1.00 . A A . 2 MET N 1 1
11 23109 1 1 2 MET O O 100.491 -6.956 7.421 1.00 . A A . 2 MET O 1 1
11 23110 1 1 2 MET SD S 96.276 -3.790 8.412 1.00 . A A . 2 MET SD 1 1
11 23111 1 1 3 GLN C C 100.587 -9.592 5.762 1.00 . A A . 3 GLN C 1 1
11 23112 1 1 3 GLN CA C 100.926 -9.693 7.240 1.00 . A A . 3 GLN CA 1 1
11 23113 1 1 3 GLN CB C 101.090 -11.162 7.651 1.00 . A A . 3 GLN CB 1 1
11 23114 1 1 3 GLN CD C 101.736 -12.811 9.462 1.00 . A A . 3 GLN CD 1 1
11 23115 1 1 3 GLN CG C 101.461 -11.357 9.118 1.00 . A A . 3 GLN CG 1 1
11 23116 1 1 3 GLN H H 99.303 -9.589 8.601 1.00 . A A . 3 GLN H 1 1
11 23117 1 1 3 GLN HA H 101.849 -9.182 7.403 1.00 . A A . 3 GLN HA 1 1
11 23118 1 1 3 GLN HB2 H 100.160 -11.681 7.466 1.00 . A A . 3 GLN HB2 1 1
11 23119 1 1 3 GLN HB3 H 101.866 -11.609 7.044 1.00 . A A . 3 GLN HB3 1 1
11 23120 1 1 3 GLN HE21 H 99.814 -13.118 9.855 1.00 . A A . 3 GLN HE21 1 1
11 23121 1 1 3 GLN HE22 H 100.851 -14.486 10.054 1.00 . A A . 3 GLN HE22 1 1
11 23122 1 1 3 GLN HG2 H 102.349 -10.779 9.332 1.00 . A A . 3 GLN HG2 1 1
11 23123 1 1 3 GLN HG3 H 100.646 -11.003 9.734 1.00 . A A . 3 GLN HG3 1 1
11 23124 1 1 3 GLN N N 99.906 -9.038 8.055 1.00 . A A . 3 GLN N 1 1
11 23125 1 1 3 GLN NE2 N 100.696 -13.545 9.827 1.00 . A A . 3 GLN NE2 1 1
11 23126 1 1 3 GLN O O 101.422 -9.197 4.944 1.00 . A A . 3 GLN O 1 1
11 23127 1 1 3 GLN OE1 O 102.872 -13.274 9.387 1.00 . A A . 3 GLN OE1 1 1
11 23128 1 1 4 SER C C 97.363 -9.706 4.001 1.00 . A A . 4 SER C 1 1
11 23129 1 1 4 SER CA C 98.881 -9.883 4.054 1.00 . A A . 4 SER CA 1 1
11 23130 1 1 4 SER CB C 99.300 -11.135 3.276 1.00 . A A . 4 SER CB 1 1
11 23131 1 1 4 SER H H 98.763 -10.263 6.136 1.00 . A A . 4 SER H 1 1
11 23132 1 1 4 SER HA H 99.348 -9.020 3.597 1.00 . A A . 4 SER HA 1 1
11 23133 1 1 4 SER HB2 H 98.948 -12.016 3.792 1.00 . A A . 4 SER HB2 1 1
11 23134 1 1 4 SER HB3 H 98.872 -11.104 2.284 1.00 . A A . 4 SER HB3 1 1
11 23135 1 1 4 SER HG H 101.095 -10.365 3.437 1.00 . A A . 4 SER HG 1 1
11 23136 1 1 4 SER N N 99.362 -9.949 5.432 1.00 . A A . 4 SER N 1 1
11 23137 1 1 4 SER O O 96.607 -10.609 4.367 1.00 . A A . 4 SER O 1 1
11 23138 1 1 4 SER OG O 100.710 -11.207 3.162 1.00 . A A . 4 SER OG 1 1
11 23139 1 1 5 LEU C C 95.465 -6.704 2.916 1.00 . A A . 5 LEU C 1 1
11 23140 1 1 5 LEU CA C 95.536 -8.154 3.407 1.00 . A A . 5 LEU CA 1 1
11 23141 1 1 5 LEU CB C 94.760 -8.371 4.735 1.00 . A A . 5 LEU CB 1 1
11 23142 1 1 5 LEU CD1 C 95.180 -6.356 6.237 1.00 . A A . 5 LEU CD1 1 1
11 23143 1 1 5 LEU CD2 C 94.923 -8.638 7.247 1.00 . A A . 5 LEU CD2 1 1
11 23144 1 1 5 LEU CG C 95.422 -7.849 6.036 1.00 . A A . 5 LEU CG 1 1
11 23145 1 1 5 LEU H H 97.621 -7.875 3.261 1.00 . A A . 5 LEU H 1 1
11 23146 1 1 5 LEU HA H 95.107 -8.789 2.642 1.00 . A A . 5 LEU HA 1 1
11 23147 1 1 5 LEU HB2 H 93.795 -7.896 4.637 1.00 . A A . 5 LEU HB2 1 1
11 23148 1 1 5 LEU HB3 H 94.598 -9.434 4.847 1.00 . A A . 5 LEU HB3 1 1
11 23149 1 1 5 LEU HD11 H 95.642 -6.036 7.159 1.00 . A A . 5 LEU HD11 1 1
11 23150 1 1 5 LEU HD12 H 94.117 -6.163 6.283 1.00 . A A . 5 LEU HD12 1 1
11 23151 1 1 5 LEU HD13 H 95.609 -5.808 5.412 1.00 . A A . 5 LEU HD13 1 1
11 23152 1 1 5 LEU HD21 H 95.165 -9.683 7.120 1.00 . A A . 5 LEU HD21 1 1
11 23153 1 1 5 LEU HD22 H 93.852 -8.526 7.337 1.00 . A A . 5 LEU HD22 1 1
11 23154 1 1 5 LEU HD23 H 95.400 -8.266 8.142 1.00 . A A . 5 LEU HD23 1 1
11 23155 1 1 5 LEU HG H 96.490 -7.998 5.967 1.00 . A A . 5 LEU HG 1 1
11 23156 1 1 5 LEU N N 96.944 -8.527 3.543 1.00 . A A . 5 LEU N 1 1
11 23157 1 1 5 LEU O O 96.303 -6.296 2.109 1.00 . A A . 5 LEU O 1 1
11 23158 1 1 6 LYS C C 95.742 -3.825 3.072 1.00 . A A . 6 LYS C 1 1
11 23159 1 1 6 LYS CA C 94.366 -4.505 3.070 1.00 . A A . 6 LYS CA 1 1
11 23160 1 1 6 LYS CB C 93.475 -3.802 4.104 1.00 . A A . 6 LYS CB 1 1
11 23161 1 1 6 LYS CD C 91.391 -3.827 5.512 1.00 . A A . 6 LYS CD 1 1
11 23162 1 1 6 LYS CE C 90.067 -4.514 5.817 1.00 . A A . 6 LYS CE 1 1
11 23163 1 1 6 LYS CG C 92.113 -4.454 4.323 1.00 . A A . 6 LYS CG 1 1
11 23164 1 1 6 LYS H H 93.794 -6.339 3.954 1.00 . A A . 6 LYS H 1 1
11 23165 1 1 6 LYS HA H 93.920 -4.417 2.094 1.00 . A A . 6 LYS HA 1 1
11 23166 1 1 6 LYS HB2 H 93.995 -3.787 5.053 1.00 . A A . 6 LYS HB2 1 1
11 23167 1 1 6 LYS HB3 H 93.312 -2.782 3.784 1.00 . A A . 6 LYS HB3 1 1
11 23168 1 1 6 LYS HD2 H 92.026 -3.899 6.384 1.00 . A A . 6 LYS HD2 1 1
11 23169 1 1 6 LYS HD3 H 91.202 -2.784 5.294 1.00 . A A . 6 LYS HD3 1 1
11 23170 1 1 6 LYS HE2 H 89.382 -4.335 5.001 1.00 . A A . 6 LYS HE2 1 1
11 23171 1 1 6 LYS HE3 H 90.237 -5.577 5.919 1.00 . A A . 6 LYS HE3 1 1
11 23172 1 1 6 LYS HG2 H 91.512 -4.322 3.434 1.00 . A A . 6 LYS HG2 1 1
11 23173 1 1 6 LYS HG3 H 92.255 -5.509 4.512 1.00 . A A . 6 LYS HG3 1 1
11 23174 1 1 6 LYS HZ1 H 89.315 -2.970 7.003 1.00 . A A . 6 LYS HZ1 1 1
11 23175 1 1 6 LYS HZ2 H 90.100 -4.187 7.880 1.00 . A A . 6 LYS HZ2 1 1
11 23176 1 1 6 LYS HZ3 H 88.552 -4.459 7.253 1.00 . A A . 6 LYS HZ3 1 1
11 23177 1 1 6 LYS N N 94.478 -5.934 3.389 1.00 . A A . 6 LYS N 1 1
11 23178 1 1 6 LYS NZ N 89.465 -3.998 7.075 1.00 . A A . 6 LYS NZ 1 1
11 23179 1 1 6 LYS O O 96.018 -2.937 2.266 1.00 . A A . 6 LYS O 1 1
11 23180 1 1 7 SER C C 98.797 -3.945 2.936 1.00 . A A . 7 SER C 1 1
11 23181 1 1 7 SER CA C 97.924 -3.706 4.171 1.00 . A A . 7 SER CA 1 1
11 23182 1 1 7 SER CB C 98.563 -4.335 5.408 1.00 . A A . 7 SER CB 1 1
11 23183 1 1 7 SER H H 96.316 -4.997 4.574 1.00 . A A . 7 SER H 1 1
11 23184 1 1 7 SER HA H 97.823 -2.642 4.330 1.00 . A A . 7 SER HA 1 1
11 23185 1 1 7 SER HB2 H 99.576 -3.980 5.511 1.00 . A A . 7 SER HB2 1 1
11 23186 1 1 7 SER HB3 H 97.995 -4.059 6.285 1.00 . A A . 7 SER HB3 1 1
11 23187 1 1 7 SER HG H 99.311 -6.101 5.831 1.00 . A A . 7 SER HG 1 1
11 23188 1 1 7 SER N N 96.592 -4.264 3.994 1.00 . A A . 7 SER N 1 1
11 23189 1 1 7 SER O O 99.353 -3.007 2.369 1.00 . A A . 7 SER O 1 1
11 23190 1 1 7 SER OG O 98.581 -5.753 5.305 1.00 . A A . 7 SER OG 1 1
11 23191 1 1 8 THR C C 99.140 -4.899 0.091 1.00 . A A . 8 THR C 1 1
11 23192 1 1 8 THR CA C 99.716 -5.543 1.348 1.00 . A A . 8 THR CA 1 1
11 23193 1 1 8 THR CB C 99.836 -7.075 1.175 1.00 . A A . 8 THR CB 1 1
11 23194 1 1 8 THR CG2 C 100.913 -7.645 2.095 1.00 . A A . 8 THR CG2 1 1
11 23195 1 1 8 THR H H 98.440 -5.912 2.997 1.00 . A A . 8 THR H 1 1
11 23196 1 1 8 THR HA H 100.709 -5.145 1.508 1.00 . A A . 8 THR HA 1 1
11 23197 1 1 8 THR HB H 100.111 -7.292 0.147 1.00 . A A . 8 THR HB 1 1
11 23198 1 1 8 THR HG1 H 97.987 -7.611 0.705 1.00 . A A . 8 THR HG1 1 1
11 23199 1 1 8 THR HG21 H 100.972 -8.716 1.962 1.00 . A A . 8 THR HG21 1 1
11 23200 1 1 8 THR HG22 H 100.663 -7.425 3.124 1.00 . A A . 8 THR HG22 1 1
11 23201 1 1 8 THR HG23 H 101.867 -7.200 1.854 1.00 . A A . 8 THR HG23 1 1
11 23202 1 1 8 THR N N 98.912 -5.201 2.517 1.00 . A A . 8 THR N 1 1
11 23203 1 1 8 THR O O 99.875 -4.559 -0.837 1.00 . A A . 8 THR O 1 1
11 23204 1 1 8 THR OG1 O 98.577 -7.700 1.468 1.00 . A A . 8 THR OG1 1 1
11 23205 1 1 9 ALA C C 97.708 -2.558 -1.072 1.00 . A A . 9 ALA C 1 1
11 23206 1 1 9 ALA CA C 97.159 -3.982 -0.990 1.00 . A A . 9 ALA CA 1 1
11 23207 1 1 9 ALA CB C 95.649 -3.971 -0.776 1.00 . A A . 9 ALA CB 1 1
11 23208 1 1 9 ALA H H 97.283 -5.074 0.820 1.00 . A A . 9 ALA H 1 1
11 23209 1 1 9 ALA HA H 97.368 -4.496 -1.919 1.00 . A A . 9 ALA HA 1 1
11 23210 1 1 9 ALA HB1 H 95.170 -3.467 -1.603 1.00 . A A . 9 ALA HB1 1 1
11 23211 1 1 9 ALA HB2 H 95.418 -3.452 0.144 1.00 . A A . 9 ALA HB2 1 1
11 23212 1 1 9 ALA HB3 H 95.286 -4.987 -0.715 1.00 . A A . 9 ALA HB3 1 1
11 23213 1 1 9 ALA N N 97.822 -4.709 0.085 1.00 . A A . 9 ALA N 1 1
11 23214 1 1 9 ALA O O 97.929 -2.026 -2.163 1.00 . A A . 9 ALA O 1 1
11 23215 1 1 10 LYS C C 99.864 -0.597 -0.573 1.00 . A A . 10 LYS C 1 1
11 23216 1 1 10 LYS CA C 98.543 -0.624 0.177 1.00 . A A . 10 LYS CA 1 1
11 23217 1 1 10 LYS CB C 98.846 -0.236 1.631 1.00 . A A . 10 LYS CB 1 1
11 23218 1 1 10 LYS CD C 98.065 0.380 3.926 1.00 . A A . 10 LYS CD 1 1
11 23219 1 1 10 LYS CE C 96.908 0.469 4.909 1.00 . A A . 10 LYS CE 1 1
11 23220 1 1 10 LYS CG C 97.638 -0.129 2.551 1.00 . A A . 10 LYS CG 1 1
11 23221 1 1 10 LYS H H 97.694 -2.417 0.924 1.00 . A A . 10 LYS H 1 1
11 23222 1 1 10 LYS HA H 97.863 0.094 -0.256 1.00 . A A . 10 LYS HA 1 1
11 23223 1 1 10 LYS HB2 H 99.518 -0.983 2.049 1.00 . A A . 10 LYS HB2 1 1
11 23224 1 1 10 LYS HB3 H 99.354 0.719 1.631 1.00 . A A . 10 LYS HB3 1 1
11 23225 1 1 10 LYS HD2 H 98.808 -0.293 4.331 1.00 . A A . 10 LYS HD2 1 1
11 23226 1 1 10 LYS HD3 H 98.501 1.364 3.811 1.00 . A A . 10 LYS HD3 1 1
11 23227 1 1 10 LYS HE2 H 96.117 1.060 4.468 1.00 . A A . 10 LYS HE2 1 1
11 23228 1 1 10 LYS HE3 H 96.543 -0.527 5.113 1.00 . A A . 10 LYS HE3 1 1
11 23229 1 1 10 LYS HG2 H 96.924 0.560 2.120 1.00 . A A . 10 LYS HG2 1 1
11 23230 1 1 10 LYS HG3 H 97.186 -1.105 2.658 1.00 . A A . 10 LYS HG3 1 1
11 23231 1 1 10 LYS HZ1 H 98.192 0.648 6.552 1.00 . A A . 10 LYS HZ1 1 1
11 23232 1 1 10 LYS HZ2 H 96.577 1.009 6.899 1.00 . A A . 10 LYS HZ2 1 1
11 23233 1 1 10 LYS HZ3 H 97.524 2.116 6.040 1.00 . A A . 10 LYS HZ3 1 1
11 23234 1 1 10 LYS N N 97.938 -1.953 0.095 1.00 . A A . 10 LYS N 1 1
11 23235 1 1 10 LYS NZ N 97.329 1.104 6.189 1.00 . A A . 10 LYS NZ 1 1
11 23236 1 1 10 LYS O O 100.077 0.198 -1.492 1.00 . A A . 10 LYS O 1 1
11 23237 1 1 11 TRP C C 102.280 -2.005 -2.006 1.00 . A A . 11 TRP C 1 1
11 23238 1 1 11 TRP CA C 102.131 -1.468 -0.589 1.00 . A A . 11 TRP CA 1 1
11 23239 1 1 11 TRP CB C 102.966 -2.266 0.409 1.00 . A A . 11 TRP CB 1 1
11 23240 1 1 11 TRP CD1 C 102.447 -0.657 2.336 1.00 . A A . 11 TRP CD1 1 1
11 23241 1 1 11 TRP CD2 C 102.395 -2.810 2.907 1.00 . A A . 11 TRP CD2 1 1
11 23242 1 1 11 TRP CE2 C 102.097 -2.040 4.045 1.00 . A A . 11 TRP CE2 1 1
11 23243 1 1 11 TRP CE3 C 102.419 -4.192 3.017 1.00 . A A . 11 TRP CE3 1 1
11 23244 1 1 11 TRP CG C 102.623 -1.909 1.827 1.00 . A A . 11 TRP CG 1 1
11 23245 1 1 11 TRP CH2 C 101.864 -3.984 5.362 1.00 . A A . 11 TRP CH2 1 1
11 23246 1 1 11 TRP CZ2 C 101.829 -2.619 5.283 1.00 . A A . 11 TRP CZ2 1 1
11 23247 1 1 11 TRP CZ3 C 102.152 -4.769 4.240 1.00 . A A . 11 TRP CZ3 1 1
11 23248 1 1 11 TRP H H 100.457 -2.180 0.486 1.00 . A A . 11 TRP H 1 1
11 23249 1 1 11 TRP HA H 102.466 -0.439 -0.575 1.00 . A A . 11 TRP HA 1 1
11 23250 1 1 11 TRP HB2 H 102.784 -3.322 0.268 1.00 . A A . 11 TRP HB2 1 1
11 23251 1 1 11 TRP HB3 H 104.014 -2.055 0.253 1.00 . A A . 11 TRP HB3 1 1
11 23252 1 1 11 TRP HD1 H 102.546 0.251 1.761 1.00 . A A . 11 TRP HD1 1 1
11 23253 1 1 11 TRP HE1 H 101.962 0.047 4.249 1.00 . A A . 11 TRP HE1 1 1
11 23254 1 1 11 TRP HE3 H 102.630 -4.807 2.161 1.00 . A A . 11 TRP HE3 1 1
11 23255 1 1 11 TRP HH2 H 101.660 -4.478 6.301 1.00 . A A . 11 TRP HH2 1 1
11 23256 1 1 11 TRP HZ2 H 101.606 -2.025 6.157 1.00 . A A . 11 TRP HZ2 1 1
11 23257 1 1 11 TRP HZ3 H 102.167 -5.842 4.339 1.00 . A A . 11 TRP HZ3 1 1
11 23258 1 1 11 TRP N N 100.747 -1.486 -0.155 1.00 . A A . 11 TRP N 1 1
11 23259 1 1 11 TRP NE1 N 102.133 -0.725 3.666 1.00 . A A . 11 TRP NE1 1 1
11 23260 1 1 11 TRP O O 103.287 -1.757 -2.665 1.00 . A A . 11 TRP O 1 1
11 23261 1 1 12 ALA C C 100.415 -2.182 -4.705 1.00 . A A . 12 ALA C 1 1
11 23262 1 1 12 ALA CA C 101.241 -3.165 -3.870 1.00 . A A . 12 ALA CA 1 1
11 23263 1 1 12 ALA CB C 100.737 -4.611 -3.993 1.00 . A A . 12 ALA CB 1 1
11 23264 1 1 12 ALA H H 100.546 -3.001 -1.875 1.00 . A A . 12 ALA H 1 1
11 23265 1 1 12 ALA HA H 102.259 -3.135 -4.242 1.00 . A A . 12 ALA HA 1 1
11 23266 1 1 12 ALA HB1 H 101.403 -5.270 -3.450 1.00 . A A . 12 ALA HB1 1 1
11 23267 1 1 12 ALA HB2 H 100.722 -4.906 -5.034 1.00 . A A . 12 ALA HB2 1 1
11 23268 1 1 12 ALA HB3 H 99.743 -4.697 -3.582 1.00 . A A . 12 ALA HB3 1 1
11 23269 1 1 12 ALA N N 101.274 -2.736 -2.477 1.00 . A A . 12 ALA N 1 1
11 23270 1 1 12 ALA O O 100.276 -2.349 -5.918 1.00 . A A . 12 ALA O 1 1
11 23271 1 1 13 ALA C C 100.375 0.932 -5.225 1.00 . A A . 13 ALA C 1 1
11 23272 1 1 13 ALA CA C 99.275 -0.009 -4.752 1.00 . A A . 13 ALA CA 1 1
11 23273 1 1 13 ALA CB C 98.277 0.767 -3.876 1.00 . A A . 13 ALA CB 1 1
11 23274 1 1 13 ALA H H 99.881 -1.147 -3.066 1.00 . A A . 13 ALA H 1 1
11 23275 1 1 13 ALA HA H 98.743 -0.393 -5.615 1.00 . A A . 13 ALA HA 1 1
11 23276 1 1 13 ALA HB1 H 97.878 1.601 -4.441 1.00 . A A . 13 ALA HB1 1 1
11 23277 1 1 13 ALA HB2 H 98.779 1.146 -2.996 1.00 . A A . 13 ALA HB2 1 1
11 23278 1 1 13 ALA HB3 H 97.464 0.123 -3.577 1.00 . A A . 13 ALA HB3 1 1
11 23279 1 1 13 ALA N N 99.877 -1.143 -4.045 1.00 . A A . 13 ALA N 1 1
11 23280 1 1 13 ALA O O 100.502 1.202 -6.422 1.00 . A A . 13 ALA O 1 1
11 23281 1 1 14 SER C C 103.361 2.361 -3.566 1.00 . A A . 14 SER C 1 1
11 23282 1 1 14 SER CA C 102.226 2.386 -4.594 1.00 . A A . 14 SER CA 1 1
11 23283 1 1 14 SER CB C 101.602 3.789 -4.661 1.00 . A A . 14 SER CB 1 1
11 23284 1 1 14 SER H H 101.102 1.087 -3.359 1.00 . A A . 14 SER H 1 1
11 23285 1 1 14 SER HA H 102.633 2.134 -5.561 1.00 . A A . 14 SER HA 1 1
11 23286 1 1 14 SER HB2 H 100.828 3.799 -5.413 1.00 . A A . 14 SER HB2 1 1
11 23287 1 1 14 SER HB3 H 101.169 4.033 -3.701 1.00 . A A . 14 SER HB3 1 1
11 23288 1 1 14 SER HG H 102.151 5.652 -4.934 1.00 . A A . 14 SER HG 1 1
11 23289 1 1 14 SER N N 101.192 1.408 -4.282 1.00 . A A . 14 SER N 1 1
11 23290 1 1 14 SER O O 103.161 1.987 -2.404 1.00 . A A . 14 SER O 1 1
11 23291 1 1 14 SER OG O 102.564 4.778 -4.991 1.00 . A A . 14 SER OG 1 1
11 23292 1 1 15 LEU C C 105.568 3.786 -2.007 1.00 . A A . 15 LEU C 1 1
11 23293 1 1 15 LEU CA C 105.751 2.834 -3.188 1.00 . A A . 15 LEU CA 1 1
11 23294 1 1 15 LEU CB C 106.949 3.260 -4.058 1.00 . A A . 15 LEU CB 1 1
11 23295 1 1 15 LEU CD1 C 108.681 2.056 -2.663 1.00 . A A . 15 LEU CD1 1 1
11 23296 1 1 15 LEU CD2 C 109.400 3.770 -4.342 1.00 . A A . 15 LEU CD2 1 1
11 23297 1 1 15 LEU CG C 108.312 3.368 -3.348 1.00 . A A . 15 LEU CG 1 1
11 23298 1 1 15 LEU H H 104.609 3.087 -4.946 1.00 . A A . 15 LEU H 1 1
11 23299 1 1 15 LEU HA H 105.931 1.840 -2.808 1.00 . A A . 15 LEU HA 1 1
11 23300 1 1 15 LEU HB2 H 107.046 2.544 -4.863 1.00 . A A . 15 LEU HB2 1 1
11 23301 1 1 15 LEU HB3 H 106.720 4.224 -4.492 1.00 . A A . 15 LEU HB3 1 1
11 23302 1 1 15 LEU HD11 H 108.752 1.270 -3.400 1.00 . A A . 15 LEU HD11 1 1
11 23303 1 1 15 LEU HD12 H 107.920 1.801 -1.939 1.00 . A A . 15 LEU HD12 1 1
11 23304 1 1 15 LEU HD13 H 109.631 2.166 -2.161 1.00 . A A . 15 LEU HD13 1 1
11 23305 1 1 15 LEU HD21 H 109.480 3.019 -5.116 1.00 . A A . 15 LEU HD21 1 1
11 23306 1 1 15 LEU HD22 H 110.346 3.859 -3.828 1.00 . A A . 15 LEU HD22 1 1
11 23307 1 1 15 LEU HD23 H 109.146 4.721 -4.790 1.00 . A A . 15 LEU HD23 1 1
11 23308 1 1 15 LEU HG H 108.256 4.134 -2.588 1.00 . A A . 15 LEU HG 1 1
11 23309 1 1 15 LEU N N 104.544 2.789 -4.015 1.00 . A A . 15 LEU N 1 1
11 23310 1 1 15 LEU O O 106.169 3.604 -0.947 1.00 . A A . 15 LEU O 1 1
11 23311 1 1 16 GLU C C 103.869 5.048 0.094 1.00 . A A . 16 GLU C 1 1
11 23312 1 1 16 GLU CA C 104.421 5.757 -1.145 1.00 . A A . 16 GLU CA 1 1
11 23313 1 1 16 GLU CB C 103.417 6.792 -1.668 1.00 . A A . 16 GLU CB 1 1
11 23314 1 1 16 GLU CD C 102.051 8.866 -1.198 1.00 . A A . 16 GLU CD 1 1
11 23315 1 1 16 GLU CG C 102.943 7.784 -0.616 1.00 . A A . 16 GLU CG 1 1
11 23316 1 1 16 GLU H H 104.276 4.878 -3.065 1.00 . A A . 16 GLU H 1 1
11 23317 1 1 16 GLU HA H 105.342 6.258 -0.883 1.00 . A A . 16 GLU HA 1 1
11 23318 1 1 16 GLU HB2 H 103.881 7.348 -2.471 1.00 . A A . 16 GLU HB2 1 1
11 23319 1 1 16 GLU HB3 H 102.553 6.273 -2.059 1.00 . A A . 16 GLU HB3 1 1
11 23320 1 1 16 GLU HG2 H 102.388 7.250 0.142 1.00 . A A . 16 GLU HG2 1 1
11 23321 1 1 16 GLU HG3 H 103.807 8.250 -0.164 1.00 . A A . 16 GLU HG3 1 1
11 23322 1 1 16 GLU N N 104.718 4.789 -2.195 1.00 . A A . 16 GLU N 1 1
11 23323 1 1 16 GLU O O 104.353 5.245 1.214 1.00 . A A . 16 GLU O 1 1
11 23324 1 1 16 GLU OE1 O 100.916 8.548 -1.610 1.00 . A A . 16 GLU OE1 1 1
11 23325 1 1 16 GLU OE2 O 102.488 10.036 -1.264 1.00 . A A . 16 GLU OE2 1 1
11 23326 1 1 17 ASN C C 103.277 2.515 1.589 1.00 . A A . 17 ASN C 1 1
11 23327 1 1 17 ASN CA C 102.251 3.436 0.945 1.00 . A A . 17 ASN CA 1 1
11 23328 1 1 17 ASN CB C 101.089 2.609 0.389 1.00 . A A . 17 ASN CB 1 1
11 23329 1 1 17 ASN CG C 99.939 3.462 -0.118 1.00 . A A . 17 ASN CG 1 1
11 23330 1 1 17 ASN H H 102.534 4.090 -1.037 1.00 . A A . 17 ASN H 1 1
11 23331 1 1 17 ASN HA H 101.876 4.126 1.687 1.00 . A A . 17 ASN HA 1 1
11 23332 1 1 17 ASN HB2 H 101.450 2.006 -0.432 1.00 . A A . 17 ASN HB2 1 1
11 23333 1 1 17 ASN HB3 H 100.722 1.960 1.161 1.00 . A A . 17 ASN HB3 1 1
11 23334 1 1 17 ASN HD21 H 99.422 2.049 -1.414 1.00 . A A . 17 ASN HD21 1 1
11 23335 1 1 17 ASN HD22 H 98.444 3.475 -1.428 1.00 . A A . 17 ASN HD22 1 1
11 23336 1 1 17 ASN N N 102.866 4.206 -0.126 1.00 . A A . 17 ASN N 1 1
11 23337 1 1 17 ASN ND2 N 99.196 2.944 -1.084 1.00 . A A . 17 ASN ND2 1 1
11 23338 1 1 17 ASN O O 103.356 2.405 2.813 1.00 . A A . 17 ASN O 1 1
11 23339 1 1 17 ASN OD1 O 99.715 4.575 0.359 1.00 . A A . 17 ASN OD1 1 1
11 23340 1 1 18 LEU C C 106.066 1.657 2.163 1.00 . A A . 18 LEU C 1 1
11 23341 1 1 18 LEU CA C 105.123 0.958 1.183 1.00 . A A . 18 LEU CA 1 1
11 23342 1 1 18 LEU CB C 105.901 0.429 -0.033 1.00 . A A . 18 LEU CB 1 1
11 23343 1 1 18 LEU CD1 C 106.862 -1.517 1.259 1.00 . A A . 18 LEU CD1 1 1
11 23344 1 1 18 LEU CD2 C 107.785 -0.942 -0.997 1.00 . A A . 18 LEU CD2 1 1
11 23345 1 1 18 LEU CG C 107.168 -0.386 0.284 1.00 . A A . 18 LEU CG 1 1
11 23346 1 1 18 LEU H H 103.900 1.966 -0.221 1.00 . A A . 18 LEU H 1 1
11 23347 1 1 18 LEU HA H 104.659 0.123 1.688 1.00 . A A . 18 LEU HA 1 1
11 23348 1 1 18 LEU HB2 H 105.233 -0.195 -0.611 1.00 . A A . 18 LEU HB2 1 1
11 23349 1 1 18 LEU HB3 H 106.189 1.274 -0.643 1.00 . A A . 18 LEU HB3 1 1
11 23350 1 1 18 LEU HD11 H 106.477 -1.105 2.181 1.00 . A A . 18 LEU HD11 1 1
11 23351 1 1 18 LEU HD12 H 107.771 -2.065 1.465 1.00 . A A . 18 LEU HD12 1 1
11 23352 1 1 18 LEU HD13 H 106.130 -2.183 0.826 1.00 . A A . 18 LEU HD13 1 1
11 23353 1 1 18 LEU HD21 H 107.080 -1.600 -1.484 1.00 . A A . 18 LEU HD21 1 1
11 23354 1 1 18 LEU HD22 H 108.684 -1.492 -0.757 1.00 . A A . 18 LEU HD22 1 1
11 23355 1 1 18 LEU HD23 H 108.033 -0.127 -1.662 1.00 . A A . 18 LEU HD23 1 1
11 23356 1 1 18 LEU HG H 107.897 0.263 0.750 1.00 . A A . 18 LEU HG 1 1
11 23357 1 1 18 LEU N N 104.056 1.855 0.739 1.00 . A A . 18 LEU N 1 1
11 23358 1 1 18 LEU O O 106.429 1.095 3.197 1.00 . A A . 18 LEU O 1 1
11 23359 1 1 19 LEU C C 106.631 4.370 3.796 1.00 . A A . 19 LEU C 1 1
11 23360 1 1 19 LEU CA C 107.368 3.653 2.664 1.00 . A A . 19 LEU CA 1 1
11 23361 1 1 19 LEU CB C 108.134 4.660 1.796 1.00 . A A . 19 LEU CB 1 1
11 23362 1 1 19 LEU CD1 C 109.621 5.122 -0.192 1.00 . A A . 19 LEU CD1 1 1
11 23363 1 1 19 LEU CD2 C 110.031 3.090 1.231 1.00 . A A . 19 LEU CD2 1 1
11 23364 1 1 19 LEU CG C 108.973 4.038 0.664 1.00 . A A . 19 LEU CG 1 1
11 23365 1 1 19 LEU H H 106.092 3.289 1.014 1.00 . A A . 19 LEU H 1 1
11 23366 1 1 19 LEU HA H 108.076 2.960 3.099 1.00 . A A . 19 LEU HA 1 1
11 23367 1 1 19 LEU HB2 H 107.417 5.341 1.355 1.00 . A A . 19 LEU HB2 1 1
11 23368 1 1 19 LEU HB3 H 108.796 5.227 2.435 1.00 . A A . 19 LEU HB3 1 1
11 23369 1 1 19 LEU HD11 H 110.204 4.663 -0.978 1.00 . A A . 19 LEU HD11 1 1
11 23370 1 1 19 LEU HD12 H 110.267 5.733 0.423 1.00 . A A . 19 LEU HD12 1 1
11 23371 1 1 19 LEU HD13 H 108.853 5.742 -0.632 1.00 . A A . 19 LEU HD13 1 1
11 23372 1 1 19 LEU HD21 H 110.614 2.673 0.422 1.00 . A A . 19 LEU HD21 1 1
11 23373 1 1 19 LEU HD22 H 109.547 2.290 1.771 1.00 . A A . 19 LEU HD22 1 1
11 23374 1 1 19 LEU HD23 H 110.683 3.633 1.901 1.00 . A A . 19 LEU HD23 1 1
11 23375 1 1 19 LEU HG H 108.321 3.461 0.023 1.00 . A A . 19 LEU HG 1 1
11 23376 1 1 19 LEU N N 106.443 2.885 1.837 1.00 . A A . 19 LEU N 1 1
11 23377 1 1 19 LEU O O 107.257 4.999 4.655 1.00 . A A . 19 LEU O 1 1
11 23378 1 1 20 GLU C C 104.333 3.962 6.035 1.00 . A A . 20 GLU C 1 1
11 23379 1 1 20 GLU CA C 104.480 4.895 4.831 1.00 . A A . 20 GLU CA 1 1
11 23380 1 1 20 GLU CB C 103.097 5.269 4.279 1.00 . A A . 20 GLU CB 1 1
11 23381 1 1 20 GLU CD C 100.874 6.423 4.700 1.00 . A A . 20 GLU CD 1 1
11 23382 1 1 20 GLU CG C 102.227 6.035 5.273 1.00 . A A . 20 GLU CG 1 1
11 23383 1 1 20 GLU H H 104.863 3.767 3.076 1.00 . A A . 20 GLU H 1 1
11 23384 1 1 20 GLU HA H 104.983 5.798 5.153 1.00 . A A . 20 GLU HA 1 1
11 23385 1 1 20 GLU HB2 H 103.229 5.884 3.399 1.00 . A A . 20 GLU HB2 1 1
11 23386 1 1 20 GLU HB3 H 102.576 4.364 3.998 1.00 . A A . 20 GLU HB3 1 1
11 23387 1 1 20 GLU HG2 H 102.070 5.417 6.146 1.00 . A A . 20 GLU HG2 1 1
11 23388 1 1 20 GLU HG3 H 102.749 6.936 5.566 1.00 . A A . 20 GLU HG3 1 1
11 23389 1 1 20 GLU N N 105.302 4.272 3.794 1.00 . A A . 20 GLU N 1 1
11 23390 1 1 20 GLU O O 104.882 4.232 7.107 1.00 . A A . 20 GLU O 1 1
11 23391 1 1 20 GLU OE1 O 100.819 7.356 3.869 1.00 . A A . 20 GLU OE1 1 1
11 23392 1 1 20 GLU OE2 O 99.856 5.812 5.091 1.00 . A A . 20 GLU OE2 1 1
11 23393 1 1 21 ASP C C 104.677 1.234 7.331 1.00 . A A . 21 ASP C 1 1
11 23394 1 1 21 ASP CA C 103.364 1.900 6.928 1.00 . A A . 21 ASP CA 1 1
11 23395 1 1 21 ASP CB C 102.369 0.804 6.506 1.00 . A A . 21 ASP CB 1 1
11 23396 1 1 21 ASP CG C 100.981 1.326 6.168 1.00 . A A . 21 ASP CG 1 1
11 23397 1 1 21 ASP H H 103.202 2.695 4.965 1.00 . A A . 21 ASP H 1 1
11 23398 1 1 21 ASP HA H 102.962 2.437 7.775 1.00 . A A . 21 ASP HA 1 1
11 23399 1 1 21 ASP HB2 H 102.757 0.296 5.634 1.00 . A A . 21 ASP HB2 1 1
11 23400 1 1 21 ASP HB3 H 102.276 0.088 7.313 1.00 . A A . 21 ASP HB3 1 1
11 23401 1 1 21 ASP N N 103.594 2.864 5.850 1.00 . A A . 21 ASP N 1 1
11 23402 1 1 21 ASP O O 105.380 0.684 6.479 1.00 . A A . 21 ASP O 1 1
11 23403 1 1 21 ASP OD1 O 100.808 1.880 5.065 1.00 . A A . 21 ASP OD1 1 1
11 23404 1 1 21 ASP OD2 O 100.048 1.149 6.989 1.00 . A A . 21 ASP OD2 1 1
11 23405 1 1 22 PRO C C 106.168 -0.917 8.765 1.00 . A A . 22 PRO C 1 1
11 23406 1 1 22 PRO CA C 106.214 0.563 9.136 1.00 . A A . 22 PRO CA 1 1
11 23407 1 1 22 PRO CB C 106.141 0.757 10.665 1.00 . A A . 22 PRO CB 1 1
11 23408 1 1 22 PRO CD C 104.296 1.945 9.712 1.00 . A A . 22 PRO CD 1 1
11 23409 1 1 22 PRO CG C 104.736 1.193 10.937 1.00 . A A . 22 PRO CG 1 1
11 23410 1 1 22 PRO HA H 107.124 1.005 8.749 1.00 . A A . 22 PRO HA 1 1
11 23411 1 1 22 PRO HB2 H 106.369 -0.175 11.166 1.00 . A A . 22 PRO HB2 1 1
11 23412 1 1 22 PRO HB3 H 106.852 1.513 10.969 1.00 . A A . 22 PRO HB3 1 1
11 23413 1 1 22 PRO HD2 H 103.226 1.860 9.577 1.00 . A A . 22 PRO HD2 1 1
11 23414 1 1 22 PRO HD3 H 104.590 2.984 9.774 1.00 . A A . 22 PRO HD3 1 1
11 23415 1 1 22 PRO HG2 H 104.105 0.328 11.094 1.00 . A A . 22 PRO HG2 1 1
11 23416 1 1 22 PRO HG3 H 104.710 1.838 11.805 1.00 . A A . 22 PRO HG3 1 1
11 23417 1 1 22 PRO N N 105.024 1.256 8.633 1.00 . A A . 22 PRO N 1 1
11 23418 1 1 22 PRO O O 107.164 -1.502 8.348 1.00 . A A . 22 PRO O 1 1
11 23419 1 1 23 GLU C C 105.171 -3.137 7.088 1.00 . A A . 23 GLU C 1 1
11 23420 1 1 23 GLU CA C 104.749 -2.890 8.529 1.00 . A A . 23 GLU CA 1 1
11 23421 1 1 23 GLU CB C 103.270 -3.255 8.704 1.00 . A A . 23 GLU CB 1 1
11 23422 1 1 23 GLU CD C 101.308 -3.551 10.270 1.00 . A A . 23 GLU CD 1 1
11 23423 1 1 23 GLU CG C 102.758 -3.113 10.132 1.00 . A A . 23 GLU CG 1 1
11 23424 1 1 23 GLU H H 104.234 -0.969 9.212 1.00 . A A . 23 GLU H 1 1
11 23425 1 1 23 GLU HA H 105.346 -3.507 9.182 1.00 . A A . 23 GLU HA 1 1
11 23426 1 1 23 GLU HB2 H 102.675 -2.613 8.068 1.00 . A A . 23 GLU HB2 1 1
11 23427 1 1 23 GLU HB3 H 103.126 -4.281 8.394 1.00 . A A . 23 GLU HB3 1 1
11 23428 1 1 23 GLU HG2 H 103.369 -3.723 10.783 1.00 . A A . 23 GLU HG2 1 1
11 23429 1 1 23 GLU HG3 H 102.840 -2.078 10.431 1.00 . A A . 23 GLU HG3 1 1
11 23430 1 1 23 GLU N N 104.978 -1.497 8.884 1.00 . A A . 23 GLU N 1 1
11 23431 1 1 23 GLU O O 105.765 -4.163 6.776 1.00 . A A . 23 GLU O 1 1
11 23432 1 1 23 GLU OE1 O 101.066 -4.760 10.489 1.00 . A A . 23 GLU OE1 1 1
11 23433 1 1 23 GLU OE2 O 100.408 -2.693 10.152 1.00 . A A . 23 GLU OE2 1 1
11 23434 1 1 24 GLY C C 106.707 -2.397 4.618 1.00 . A A . 24 GLY C 1 1
11 23435 1 1 24 GLY CA C 105.221 -2.283 4.822 1.00 . A A . 24 GLY CA 1 1
11 23436 1 1 24 GLY H H 104.431 -1.360 6.547 1.00 . A A . 24 GLY H 1 1
11 23437 1 1 24 GLY HA2 H 104.738 -3.159 4.410 1.00 . A A . 24 GLY HA2 1 1
11 23438 1 1 24 GLY HA3 H 104.861 -1.408 4.300 1.00 . A A . 24 GLY HA3 1 1
11 23439 1 1 24 GLY N N 104.876 -2.170 6.224 1.00 . A A . 24 GLY N 1 1
11 23440 1 1 24 GLY O O 107.189 -3.382 4.059 1.00 . A A . 24 GLY O 1 1
11 23441 1 1 25 VAL C C 109.509 -2.665 5.531 1.00 . A A . 25 VAL C 1 1
11 23442 1 1 25 VAL CA C 108.885 -1.375 4.987 1.00 . A A . 25 VAL CA 1 1
11 23443 1 1 25 VAL CB C 109.484 -0.153 5.727 1.00 . A A . 25 VAL CB 1 1
11 23444 1 1 25 VAL CG1 C 111.000 -0.089 5.546 1.00 . A A . 25 VAL CG1 1 1
11 23445 1 1 25 VAL CG2 C 108.821 1.138 5.248 1.00 . A A . 25 VAL CG2 1 1
11 23446 1 1 25 VAL H H 106.975 -0.636 5.524 1.00 . A A . 25 VAL H 1 1
11 23447 1 1 25 VAL HA H 109.137 -1.287 3.941 1.00 . A A . 25 VAL HA 1 1
11 23448 1 1 25 VAL HB H 109.278 -0.264 6.784 1.00 . A A . 25 VAL HB 1 1
11 23449 1 1 25 VAL HG11 H 111.237 -0.016 4.493 1.00 . A A . 25 VAL HG11 1 1
11 23450 1 1 25 VAL HG12 H 111.451 -0.984 5.952 1.00 . A A . 25 VAL HG12 1 1
11 23451 1 1 25 VAL HG13 H 111.391 0.776 6.063 1.00 . A A . 25 VAL HG13 1 1
11 23452 1 1 25 VAL HG21 H 108.970 1.248 4.182 1.00 . A A . 25 VAL HG21 1 1
11 23453 1 1 25 VAL HG22 H 109.256 1.983 5.762 1.00 . A A . 25 VAL HG22 1 1
11 23454 1 1 25 VAL HG23 H 107.760 1.098 5.458 1.00 . A A . 25 VAL HG23 1 1
11 23455 1 1 25 VAL N N 107.433 -1.397 5.097 1.00 . A A . 25 VAL N 1 1
11 23456 1 1 25 VAL O O 110.515 -3.140 5.008 1.00 . A A . 25 VAL O 1 1
11 23457 1 1 26 LYS C C 109.036 -5.742 6.567 1.00 . A A . 26 LYS C 1 1
11 23458 1 1 26 LYS CA C 109.486 -4.427 7.221 1.00 . A A . 26 LYS CA 1 1
11 23459 1 1 26 LYS CB C 109.203 -4.408 8.736 1.00 . A A . 26 LYS CB 1 1
11 23460 1 1 26 LYS CD C 109.867 -1.972 9.007 1.00 . A A . 26 LYS CD 1 1
11 23461 1 1 26 LYS CE C 111.028 -1.043 9.328 1.00 . A A . 26 LYS CE 1 1
11 23462 1 1 26 LYS CG C 110.081 -3.404 9.500 1.00 . A A . 26 LYS CG 1 1
11 23463 1 1 26 LYS H H 108.046 -2.876 6.905 1.00 . A A . 26 LYS H 1 1
11 23464 1 1 26 LYS HA H 110.558 -4.353 7.084 1.00 . A A . 26 LYS HA 1 1
11 23465 1 1 26 LYS HB2 H 108.166 -4.147 8.896 1.00 . A A . 26 LYS HB2 1 1
11 23466 1 1 26 LYS HB3 H 109.384 -5.394 9.141 1.00 . A A . 26 LYS HB3 1 1
11 23467 1 1 26 LYS HD2 H 109.734 -1.987 7.937 1.00 . A A . 26 LYS HD2 1 1
11 23468 1 1 26 LYS HD3 H 108.971 -1.579 9.469 1.00 . A A . 26 LYS HD3 1 1
11 23469 1 1 26 LYS HE2 H 111.941 -1.493 8.968 1.00 . A A . 26 LYS HE2 1 1
11 23470 1 1 26 LYS HE3 H 110.867 -0.104 8.814 1.00 . A A . 26 LYS HE3 1 1
11 23471 1 1 26 LYS HG2 H 109.834 -3.453 10.552 1.00 . A A . 26 LYS HG2 1 1
11 23472 1 1 26 LYS HG3 H 111.120 -3.675 9.362 1.00 . A A . 26 LYS HG3 1 1
11 23473 1 1 26 LYS HZ1 H 111.957 -0.141 10.960 1.00 . A A . 26 LYS HZ1 1 1
11 23474 1 1 26 LYS HZ2 H 111.326 -1.671 11.296 1.00 . A A . 26 LYS HZ2 1 1
11 23475 1 1 26 LYS HZ3 H 110.290 -0.340 11.148 1.00 . A A . 26 LYS HZ3 1 1
11 23476 1 1 26 LYS N N 108.900 -3.249 6.567 1.00 . A A . 26 LYS N 1 1
11 23477 1 1 26 LYS NZ N 111.159 -0.783 10.784 1.00 . A A . 26 LYS NZ 1 1
11 23478 1 1 26 LYS O O 109.789 -6.721 6.565 1.00 . A A . 26 LYS O 1 1
11 23479 1 1 27 ARG C C 108.212 -6.960 3.910 1.00 . A A . 27 ARG C 1 1
11 23480 1 1 27 ARG CA C 107.388 -6.919 5.193 1.00 . A A . 27 ARG CA 1 1
11 23481 1 1 27 ARG CB C 105.894 -6.815 4.823 1.00 . A A . 27 ARG CB 1 1
11 23482 1 1 27 ARG CD C 104.785 -8.346 6.536 1.00 . A A . 27 ARG CD 1 1
11 23483 1 1 27 ARG CG C 104.911 -6.924 5.990 1.00 . A A . 27 ARG CG 1 1
11 23484 1 1 27 ARG CZ C 106.135 -8.513 8.606 1.00 . A A . 27 ARG CZ 1 1
11 23485 1 1 27 ARG H H 107.228 -5.005 6.107 1.00 . A A . 27 ARG H 1 1
11 23486 1 1 27 ARG HA H 107.563 -7.824 5.762 1.00 . A A . 27 ARG HA 1 1
11 23487 1 1 27 ARG HB2 H 105.728 -5.862 4.341 1.00 . A A . 27 ARG HB2 1 1
11 23488 1 1 27 ARG HB3 H 105.661 -7.600 4.115 1.00 . A A . 27 ARG HB3 1 1
11 23489 1 1 27 ARG HD2 H 103.912 -8.395 7.173 1.00 . A A . 27 ARG HD2 1 1
11 23490 1 1 27 ARG HD3 H 104.651 -9.024 5.703 1.00 . A A . 27 ARG HD3 1 1
11 23491 1 1 27 ARG HE H 106.658 -9.270 6.826 1.00 . A A . 27 ARG HE 1 1
11 23492 1 1 27 ARG HG2 H 105.247 -6.279 6.787 1.00 . A A . 27 ARG HG2 1 1
11 23493 1 1 27 ARG HG3 H 103.939 -6.595 5.651 1.00 . A A . 27 ARG HG3 1 1
11 23494 1 1 27 ARG HH11 H 104.383 -7.509 8.847 1.00 . A A . 27 ARG HH11 1 1
11 23495 1 1 27 ARG HH12 H 105.360 -7.652 10.272 1.00 . A A . 27 ARG HH12 1 1
11 23496 1 1 27 ARG HH21 H 107.919 -9.467 8.697 1.00 . A A . 27 ARG HH21 1 1
11 23497 1 1 27 ARG HH22 H 107.375 -8.761 10.188 1.00 . A A . 27 ARG HH22 1 1
11 23498 1 1 27 ARG N N 107.829 -5.770 5.996 1.00 . A A . 27 ARG N 1 1
11 23499 1 1 27 ARG NE N 105.960 -8.763 7.305 1.00 . A A . 27 ARG NE 1 1
11 23500 1 1 27 ARG NH1 N 105.219 -7.838 9.296 1.00 . A A . 27 ARG NH1 1 1
11 23501 1 1 27 ARG NH2 N 107.228 -8.948 9.215 1.00 . A A . 27 ARG NH2 1 1
11 23502 1 1 27 ARG O O 108.624 -8.018 3.434 1.00 . A A . 27 ARG O 1 1
11 23503 1 1 28 PHE C C 110.683 -5.840 2.396 1.00 . A A . 28 PHE C 1 1
11 23504 1 1 28 PHE CA C 109.204 -5.583 2.149 1.00 . A A . 28 PHE CA 1 1
11 23505 1 1 28 PHE CB C 108.965 -4.158 1.637 1.00 . A A . 28 PHE CB 1 1
11 23506 1 1 28 PHE CD1 C 109.648 -4.333 -0.784 1.00 . A A . 28 PHE CD1 1 1
11 23507 1 1 28 PHE CD2 C 110.708 -2.687 0.579 1.00 . A A . 28 PHE CD2 1 1
11 23508 1 1 28 PHE CE1 C 110.389 -3.912 -1.871 1.00 . A A . 28 PHE CE1 1 1
11 23509 1 1 28 PHE CE2 C 111.453 -2.265 -0.503 1.00 . A A . 28 PHE CE2 1 1
11 23510 1 1 28 PHE CG C 109.799 -3.728 0.454 1.00 . A A . 28 PHE CG 1 1
11 23511 1 1 28 PHE CZ C 111.293 -2.877 -1.731 1.00 . A A . 28 PHE CZ 1 1
11 23512 1 1 28 PHE H H 108.082 -4.980 3.822 1.00 . A A . 28 PHE H 1 1
11 23513 1 1 28 PHE HA H 108.841 -6.288 1.415 1.00 . A A . 28 PHE HA 1 1
11 23514 1 1 28 PHE HB2 H 107.929 -4.071 1.344 1.00 . A A . 28 PHE HB2 1 1
11 23515 1 1 28 PHE HB3 H 109.153 -3.464 2.447 1.00 . A A . 28 PHE HB3 1 1
11 23516 1 1 28 PHE HD1 H 108.943 -5.143 -0.896 1.00 . A A . 28 PHE HD1 1 1
11 23517 1 1 28 PHE HD2 H 110.836 -2.207 1.539 1.00 . A A . 28 PHE HD2 1 1
11 23518 1 1 28 PHE HE1 H 110.261 -4.391 -2.830 1.00 . A A . 28 PHE HE1 1 1
11 23519 1 1 28 PHE HE2 H 112.157 -1.455 -0.389 1.00 . A A . 28 PHE HE2 1 1
11 23520 1 1 28 PHE HZ H 111.873 -2.547 -2.580 1.00 . A A . 28 PHE HZ 1 1
11 23521 1 1 28 PHE N N 108.443 -5.771 3.373 1.00 . A A . 28 PHE N 1 1
11 23522 1 1 28 PHE O O 111.358 -6.460 1.571 1.00 . A A . 28 PHE O 1 1
11 23523 1 1 29 ARG C C 112.870 -7.071 4.083 1.00 . A A . 29 ARG C 1 1
11 23524 1 1 29 ARG CA C 112.590 -5.593 3.864 1.00 . A A . 29 ARG CA 1 1
11 23525 1 1 29 ARG CB C 113.049 -4.812 5.099 1.00 . A A . 29 ARG CB 1 1
11 23526 1 1 29 ARG CD C 115.024 -4.411 6.657 1.00 . A A . 29 ARG CD 1 1
11 23527 1 1 29 ARG CG C 114.560 -4.915 5.301 1.00 . A A . 29 ARG CG 1 1
11 23528 1 1 29 ARG CZ C 117.055 -4.646 8.058 1.00 . A A . 29 ARG CZ 1 1
11 23529 1 1 29 ARG H H 110.615 -4.892 4.166 1.00 . A A . 29 ARG H 1 1
11 23530 1 1 29 ARG HA H 113.169 -5.260 3.012 1.00 . A A . 29 ARG HA 1 1
11 23531 1 1 29 ARG HB2 H 112.781 -3.773 4.980 1.00 . A A . 29 ARG HB2 1 1
11 23532 1 1 29 ARG HB3 H 112.555 -5.210 5.975 1.00 . A A . 29 ARG HB3 1 1
11 23533 1 1 29 ARG HD2 H 114.918 -3.336 6.689 1.00 . A A . 29 ARG HD2 1 1
11 23534 1 1 29 ARG HD3 H 114.413 -4.859 7.428 1.00 . A A . 29 ARG HD3 1 1
11 23535 1 1 29 ARG HE H 116.927 -5.137 6.130 1.00 . A A . 29 ARG HE 1 1
11 23536 1 1 29 ARG HG2 H 114.855 -5.949 5.202 1.00 . A A . 29 ARG HG2 1 1
11 23537 1 1 29 ARG HG3 H 115.050 -4.332 4.529 1.00 . A A . 29 ARG HG3 1 1
11 23538 1 1 29 ARG HH11 H 115.480 -3.816 9.032 1.00 . A A . 29 ARG HH11 1 1
11 23539 1 1 29 ARG HH12 H 116.907 -4.051 9.992 1.00 . A A . 29 ARG HH12 1 1
11 23540 1 1 29 ARG HH21 H 118.786 -5.441 7.370 1.00 . A A . 29 ARG HH21 1 1
11 23541 1 1 29 ARG HH22 H 118.800 -4.962 9.040 1.00 . A A . 29 ARG HH22 1 1
11 23542 1 1 29 ARG N N 111.190 -5.383 3.541 1.00 . A A . 29 ARG N 1 1
11 23543 1 1 29 ARG NE N 116.428 -4.765 6.891 1.00 . A A . 29 ARG NE 1 1
11 23544 1 1 29 ARG NH1 N 116.432 -4.127 9.110 1.00 . A A . 29 ARG NH1 1 1
11 23545 1 1 29 ARG NH2 N 118.313 -5.047 8.166 1.00 . A A . 29 ARG NH2 1 1
11 23546 1 1 29 ARG O O 113.848 -7.586 3.559 1.00 . A A . 29 ARG O 1 1
11 23547 1 1 30 GLU C C 112.265 -9.940 3.797 1.00 . A A . 30 GLU C 1 1
11 23548 1 1 30 GLU CA C 112.233 -9.182 5.118 1.00 . A A . 30 GLU CA 1 1
11 23549 1 1 30 GLU CB C 111.170 -9.785 6.055 1.00 . A A . 30 GLU CB 1 1
11 23550 1 1 30 GLU CD C 108.931 -10.953 6.228 1.00 . A A . 30 GLU CD 1 1
11 23551 1 1 30 GLU CG C 109.803 -10.009 5.417 1.00 . A A . 30 GLU CG 1 1
11 23552 1 1 30 GLU H H 111.249 -7.296 5.257 1.00 . A A . 30 GLU H 1 1
11 23553 1 1 30 GLU HA H 113.204 -9.278 5.588 1.00 . A A . 30 GLU HA 1 1
11 23554 1 1 30 GLU HB2 H 111.531 -10.739 6.414 1.00 . A A . 30 GLU HB2 1 1
11 23555 1 1 30 GLU HB3 H 111.042 -9.124 6.902 1.00 . A A . 30 GLU HB3 1 1
11 23556 1 1 30 GLU HG2 H 109.298 -9.057 5.331 1.00 . A A . 30 GLU HG2 1 1
11 23557 1 1 30 GLU HG3 H 109.942 -10.428 4.430 1.00 . A A . 30 GLU HG3 1 1
11 23558 1 1 30 GLU N N 112.019 -7.755 4.858 1.00 . A A . 30 GLU N 1 1
11 23559 1 1 30 GLU O O 113.079 -10.846 3.604 1.00 . A A . 30 GLU O 1 1
11 23560 1 1 30 GLU OE1 O 108.265 -10.488 7.177 1.00 . A A . 30 GLU OE1 1 1
11 23561 1 1 30 GLU OE2 O 108.922 -12.169 5.928 1.00 . A A . 30 GLU OE2 1 1
11 23562 1 1 31 PHE C C 112.776 -9.823 0.897 1.00 . A A . 31 PHE C 1 1
11 23563 1 1 31 PHE CA C 111.410 -10.077 1.524 1.00 . A A . 31 PHE CA 1 1
11 23564 1 1 31 PHE CB C 110.302 -9.447 0.668 1.00 . A A . 31 PHE CB 1 1
11 23565 1 1 31 PHE CD1 C 110.327 -11.062 -1.263 1.00 . A A . 31 PHE CD1 1 1
11 23566 1 1 31 PHE CD2 C 110.691 -8.747 -1.719 1.00 . A A . 31 PHE CD2 1 1
11 23567 1 1 31 PHE CE1 C 110.466 -11.349 -2.605 1.00 . A A . 31 PHE CE1 1 1
11 23568 1 1 31 PHE CE2 C 110.828 -9.032 -3.062 1.00 . A A . 31 PHE CE2 1 1
11 23569 1 1 31 PHE CG C 110.437 -9.757 -0.801 1.00 . A A . 31 PHE CG 1 1
11 23570 1 1 31 PHE CZ C 110.717 -10.334 -3.505 1.00 . A A . 31 PHE CZ 1 1
11 23571 1 1 31 PHE H H 110.709 -8.877 3.117 1.00 . A A . 31 PHE H 1 1
11 23572 1 1 31 PHE HA H 111.247 -11.145 1.586 1.00 . A A . 31 PHE HA 1 1
11 23573 1 1 31 PHE HB2 H 109.344 -9.818 1.002 1.00 . A A . 31 PHE HB2 1 1
11 23574 1 1 31 PHE HB3 H 110.328 -8.373 0.791 1.00 . A A . 31 PHE HB3 1 1
11 23575 1 1 31 PHE HD1 H 110.129 -11.858 -0.560 1.00 . A A . 31 PHE HD1 1 1
11 23576 1 1 31 PHE HD2 H 110.779 -7.727 -1.374 1.00 . A A . 31 PHE HD2 1 1
11 23577 1 1 31 PHE HE1 H 110.378 -12.368 -2.951 1.00 . A A . 31 PHE HE1 1 1
11 23578 1 1 31 PHE HE2 H 111.024 -8.236 -3.766 1.00 . A A . 31 PHE HE2 1 1
11 23579 1 1 31 PHE HZ H 110.825 -10.558 -4.557 1.00 . A A . 31 PHE HZ 1 1
11 23580 1 1 31 PHE N N 111.388 -9.544 2.876 1.00 . A A . 31 PHE N 1 1
11 23581 1 1 31 PHE O O 113.402 -10.731 0.355 1.00 . A A . 31 PHE O 1 1
11 23582 1 1 32 LEU C C 115.691 -8.803 1.297 1.00 . A A . 32 LEU C 1 1
11 23583 1 1 32 LEU CA C 114.545 -8.209 0.467 1.00 . A A . 32 LEU CA 1 1
11 23584 1 1 32 LEU CB C 114.681 -6.679 0.388 1.00 . A A . 32 LEU CB 1 1
11 23585 1 1 32 LEU CD1 C 114.175 -4.511 -0.790 1.00 . A A . 32 LEU CD1 1 1
11 23586 1 1 32 LEU CD2 C 113.711 -6.692 -1.954 1.00 . A A . 32 LEU CD2 1 1
11 23587 1 1 32 LEU CG C 113.748 -5.965 -0.610 1.00 . A A . 32 LEU CG 1 1
11 23588 1 1 32 LEU H H 112.702 -7.909 1.463 1.00 . A A . 32 LEU H 1 1
11 23589 1 1 32 LEU HA H 114.610 -8.612 -0.535 1.00 . A A . 32 LEU HA 1 1
11 23590 1 1 32 LEU HB2 H 114.483 -6.277 1.372 1.00 . A A . 32 LEU HB2 1 1
11 23591 1 1 32 LEU HB3 H 115.700 -6.444 0.122 1.00 . A A . 32 LEU HB3 1 1
11 23592 1 1 32 LEU HD11 H 113.520 -4.028 -1.500 1.00 . A A . 32 LEU HD11 1 1
11 23593 1 1 32 LEU HD12 H 115.192 -4.473 -1.155 1.00 . A A . 32 LEU HD12 1 1
11 23594 1 1 32 LEU HD13 H 114.115 -3.998 0.159 1.00 . A A . 32 LEU HD13 1 1
11 23595 1 1 32 LEU HD21 H 114.708 -6.744 -2.367 1.00 . A A . 32 LEU HD21 1 1
11 23596 1 1 32 LEU HD22 H 113.068 -6.156 -2.636 1.00 . A A . 32 LEU HD22 1 1
11 23597 1 1 32 LEU HD23 H 113.328 -7.693 -1.813 1.00 . A A . 32 LEU HD23 1 1
11 23598 1 1 32 LEU HG H 112.745 -5.959 -0.210 1.00 . A A . 32 LEU HG 1 1
11 23599 1 1 32 LEU N N 113.246 -8.587 1.008 1.00 . A A . 32 LEU N 1 1
11 23600 1 1 32 LEU O O 116.845 -8.723 0.904 1.00 . A A . 32 LEU O 1 1
11 23601 1 1 33 LYS C C 116.635 -11.466 2.680 1.00 . A A . 33 LYS C 1 1
11 23602 1 1 33 LYS CA C 116.393 -10.075 3.246 1.00 . A A . 33 LYS CA 1 1
11 23603 1 1 33 LYS CB C 115.975 -10.170 4.724 1.00 . A A . 33 LYS CB 1 1
11 23604 1 1 33 LYS CD C 115.701 -8.995 6.951 1.00 . A A . 33 LYS CD 1 1
11 23605 1 1 33 LYS CE C 116.780 -9.837 7.628 1.00 . A A . 33 LYS CE 1 1
11 23606 1 1 33 LYS CG C 115.965 -8.829 5.455 1.00 . A A . 33 LYS CG 1 1
11 23607 1 1 33 LYS H H 114.454 -9.355 2.767 1.00 . A A . 33 LYS H 1 1
11 23608 1 1 33 LYS HA H 117.311 -9.507 3.175 1.00 . A A . 33 LYS HA 1 1
11 23609 1 1 33 LYS HB2 H 114.982 -10.591 4.777 1.00 . A A . 33 LYS HB2 1 1
11 23610 1 1 33 LYS HB3 H 116.662 -10.829 5.237 1.00 . A A . 33 LYS HB3 1 1
11 23611 1 1 33 LYS HD2 H 115.681 -8.017 7.412 1.00 . A A . 33 LYS HD2 1 1
11 23612 1 1 33 LYS HD3 H 114.741 -9.476 7.087 1.00 . A A . 33 LYS HD3 1 1
11 23613 1 1 33 LYS HE2 H 116.542 -9.928 8.678 1.00 . A A . 33 LYS HE2 1 1
11 23614 1 1 33 LYS HE3 H 116.789 -10.820 7.178 1.00 . A A . 33 LYS HE3 1 1
11 23615 1 1 33 LYS HG2 H 116.924 -8.349 5.322 1.00 . A A . 33 LYS HG2 1 1
11 23616 1 1 33 LYS HG3 H 115.191 -8.206 5.030 1.00 . A A . 33 LYS HG3 1 1
11 23617 1 1 33 LYS HZ1 H 118.158 -8.301 7.959 1.00 . A A . 33 LYS HZ1 1 1
11 23618 1 1 33 LYS HZ2 H 118.380 -9.110 6.491 1.00 . A A . 33 LYS HZ2 1 1
11 23619 1 1 33 LYS HZ3 H 118.846 -9.845 7.940 1.00 . A A . 33 LYS HZ3 1 1
11 23620 1 1 33 LYS N N 115.379 -9.390 2.446 1.00 . A A . 33 LYS N 1 1
11 23621 1 1 33 LYS NZ N 118.134 -9.231 7.494 1.00 . A A . 33 LYS NZ 1 1
11 23622 1 1 33 LYS O O 117.777 -11.882 2.483 1.00 . A A . 33 LYS O 1 1
11 23623 1 1 34 LYS C C 115.901 -13.470 0.357 1.00 . A A . 34 LYS C 1 1
11 23624 1 1 34 LYS CA C 115.600 -13.515 1.851 1.00 . A A . 34 LYS CA 1 1
11 23625 1 1 34 LYS CB C 114.275 -14.235 2.127 1.00 . A A . 34 LYS CB 1 1
11 23626 1 1 34 LYS CD C 111.742 -14.063 2.144 1.00 . A A . 34 LYS CD 1 1
11 23627 1 1 34 LYS CE C 111.622 -13.540 3.576 1.00 . A A . 34 LYS CE 1 1
11 23628 1 1 34 LYS CG C 113.043 -13.595 1.482 1.00 . A A . 34 LYS CG 1 1
11 23629 1 1 34 LYS H H 114.666 -11.760 2.577 1.00 . A A . 34 LYS H 1 1
11 23630 1 1 34 LYS HA H 116.400 -14.045 2.352 1.00 . A A . 34 LYS HA 1 1
11 23631 1 1 34 LYS HB2 H 114.352 -15.247 1.766 1.00 . A A . 34 LYS HB2 1 1
11 23632 1 1 34 LYS HB3 H 114.122 -14.254 3.191 1.00 . A A . 34 LYS HB3 1 1
11 23633 1 1 34 LYS HD2 H 110.903 -13.699 1.568 1.00 . A A . 34 LYS HD2 1 1
11 23634 1 1 34 LYS HD3 H 111.725 -15.145 2.161 1.00 . A A . 34 LYS HD3 1 1
11 23635 1 1 34 LYS HE2 H 112.472 -13.887 4.145 1.00 . A A . 34 LYS HE2 1 1
11 23636 1 1 34 LYS HE3 H 111.627 -12.459 3.551 1.00 . A A . 34 LYS HE3 1 1
11 23637 1 1 34 LYS HG2 H 113.115 -12.521 1.579 1.00 . A A . 34 LYS HG2 1 1
11 23638 1 1 34 LYS HG3 H 113.018 -13.860 0.434 1.00 . A A . 34 LYS HG3 1 1
11 23639 1 1 34 LYS HZ1 H 110.440 -15.015 4.460 1.00 . A A . 34 LYS HZ1 1 1
11 23640 1 1 34 LYS HZ2 H 109.555 -13.837 3.641 1.00 . A A . 34 LYS HZ2 1 1
11 23641 1 1 34 LYS HZ3 H 110.241 -13.480 5.145 1.00 . A A . 34 LYS HZ3 1 1
11 23642 1 1 34 LYS N N 115.543 -12.165 2.401 1.00 . A A . 34 LYS N 1 1
11 23643 1 1 34 LYS NZ N 110.379 -13.999 4.251 1.00 . A A . 34 LYS NZ 1 1
11 23644 1 1 34 LYS O O 116.397 -14.435 -0.227 1.00 . A A . 34 LYS O 1 1
11 23645 1 1 35 GLU C C 117.238 -11.431 -1.835 1.00 . A A . 35 GLU C 1 1
11 23646 1 1 35 GLU CA C 115.865 -12.101 -1.669 1.00 . A A . 35 GLU CA 1 1
11 23647 1 1 35 GLU CB C 114.772 -11.219 -2.294 1.00 . A A . 35 GLU CB 1 1
11 23648 1 1 35 GLU CD C 114.456 -12.617 -4.387 1.00 . A A . 35 GLU CD 1 1
11 23649 1 1 35 GLU CG C 114.756 -11.235 -3.820 1.00 . A A . 35 GLU CG 1 1
11 23650 1 1 35 GLU H H 115.072 -11.674 0.259 1.00 . A A . 35 GLU H 1 1
11 23651 1 1 35 GLU HA H 115.880 -13.056 -2.177 1.00 . A A . 35 GLU HA 1 1
11 23652 1 1 35 GLU HB2 H 113.808 -11.558 -1.942 1.00 . A A . 35 GLU HB2 1 1
11 23653 1 1 35 GLU HB3 H 114.922 -10.197 -1.967 1.00 . A A . 35 GLU HB3 1 1
11 23654 1 1 35 GLU HG2 H 113.998 -10.547 -4.167 1.00 . A A . 35 GLU HG2 1 1
11 23655 1 1 35 GLU HG3 H 115.723 -10.913 -4.181 1.00 . A A . 35 GLU HG3 1 1
11 23656 1 1 35 GLU N N 115.568 -12.346 -0.253 1.00 . A A . 35 GLU N 1 1
11 23657 1 1 35 GLU O O 117.870 -11.541 -2.888 1.00 . A A . 35 GLU O 1 1
11 23658 1 1 35 GLU OE1 O 113.266 -12.987 -4.474 1.00 . A A . 35 GLU OE1 1 1
11 23659 1 1 35 GLU OE2 O 115.410 -13.340 -4.755 1.00 . A A . 35 GLU OE2 1 1
11 23660 1 1 36 PHE C C 118.878 -8.728 -1.586 1.00 . A A . 36 PHE C 1 1
11 23661 1 1 36 PHE CA C 118.950 -10.009 -0.750 1.00 . A A . 36 PHE CA 1 1
11 23662 1 1 36 PHE CB C 120.145 -10.868 -1.178 1.00 . A A . 36 PHE CB 1 1
11 23663 1 1 36 PHE CD1 C 122.007 -9.926 0.227 1.00 . A A . 36 PHE CD1 1 1
11 23664 1 1 36 PHE CD2 C 122.159 -9.696 -2.144 1.00 . A A . 36 PHE CD2 1 1
11 23665 1 1 36 PHE CE1 C 123.209 -9.261 0.371 1.00 . A A . 36 PHE CE1 1 1
11 23666 1 1 36 PHE CE2 C 123.363 -9.032 -2.004 1.00 . A A . 36 PHE CE2 1 1
11 23667 1 1 36 PHE CG C 121.466 -10.153 -1.031 1.00 . A A . 36 PHE CG 1 1
11 23668 1 1 36 PHE CZ C 123.887 -8.814 -0.745 1.00 . A A . 36 PHE CZ 1 1
11 23669 1 1 36 PHE H H 117.129 -10.742 0.029 1.00 . A A . 36 PHE H 1 1
11 23670 1 1 36 PHE HA H 119.105 -9.715 0.280 1.00 . A A . 36 PHE HA 1 1
11 23671 1 1 36 PHE HB2 H 120.174 -11.754 -0.565 1.00 . A A . 36 PHE HB2 1 1
11 23672 1 1 36 PHE HB3 H 120.025 -11.152 -2.212 1.00 . A A . 36 PHE HB3 1 1
11 23673 1 1 36 PHE HD1 H 121.479 -10.276 1.103 1.00 . A A . 36 PHE HD1 1 1
11 23674 1 1 36 PHE HD2 H 121.750 -9.865 -3.130 1.00 . A A . 36 PHE HD2 1 1
11 23675 1 1 36 PHE HE1 H 123.618 -9.091 1.357 1.00 . A A . 36 PHE HE1 1 1
11 23676 1 1 36 PHE HE2 H 123.893 -8.683 -2.878 1.00 . A A . 36 PHE HE2 1 1
11 23677 1 1 36 PHE HZ H 124.827 -8.294 -0.633 1.00 . A A . 36 PHE HZ 1 1
11 23678 1 1 36 PHE N N 117.682 -10.752 -0.776 1.00 . A A . 36 PHE N 1 1
11 23679 1 1 36 PHE O O 119.189 -8.716 -2.781 1.00 . A A . 36 PHE O 1 1
11 23680 1 1 37 SER C C 118.265 -5.315 -0.324 1.00 . A A . 37 SER C 1 1
11 23681 1 1 37 SER CA C 118.381 -6.318 -1.480 1.00 . A A . 37 SER CA 1 1
11 23682 1 1 37 SER CB C 117.187 -6.167 -2.435 1.00 . A A . 37 SER CB 1 1
11 23683 1 1 37 SER H H 118.109 -7.807 -0.017 1.00 . A A . 37 SER H 1 1
11 23684 1 1 37 SER HA H 119.301 -6.133 -2.016 1.00 . A A . 37 SER HA 1 1
11 23685 1 1 37 SER HB2 H 116.270 -6.301 -1.882 1.00 . A A . 37 SER HB2 1 1
11 23686 1 1 37 SER HB3 H 117.200 -5.178 -2.872 1.00 . A A . 37 SER HB3 1 1
11 23687 1 1 37 SER HG H 118.144 -7.357 -3.660 1.00 . A A . 37 SER HG 1 1
11 23688 1 1 37 SER N N 118.432 -7.670 -0.926 1.00 . A A . 37 SER N 1 1
11 23689 1 1 37 SER O O 117.611 -4.268 -0.434 1.00 . A A . 37 SER O 1 1
11 23690 1 1 37 SER OG O 117.227 -7.126 -3.477 1.00 . A A . 37 SER OG 1 1
11 23691 1 1 38 GLU C C 119.515 -3.490 1.804 1.00 . A A . 38 GLU C 1 1
11 23692 1 1 38 GLU CA C 118.826 -4.834 2.003 1.00 . A A . 38 GLU CA 1 1
11 23693 1 1 38 GLU CB C 119.430 -5.565 3.211 1.00 . A A . 38 GLU CB 1 1
11 23694 1 1 38 GLU CD C 119.116 -7.364 4.974 1.00 . A A . 38 GLU CD 1 1
11 23695 1 1 38 GLU CG C 118.633 -6.788 3.650 1.00 . A A . 38 GLU CG 1 1
11 23696 1 1 38 GLU H H 119.476 -6.448 0.794 1.00 . A A . 38 GLU H 1 1
11 23697 1 1 38 GLU HA H 117.778 -4.653 2.198 1.00 . A A . 38 GLU HA 1 1
11 23698 1 1 38 GLU HB2 H 120.433 -5.883 2.961 1.00 . A A . 38 GLU HB2 1 1
11 23699 1 1 38 GLU HB3 H 119.479 -4.877 4.045 1.00 . A A . 38 GLU HB3 1 1
11 23700 1 1 38 GLU HG2 H 117.594 -6.506 3.756 1.00 . A A . 38 GLU HG2 1 1
11 23701 1 1 38 GLU HG3 H 118.718 -7.550 2.886 1.00 . A A . 38 GLU HG3 1 1
11 23702 1 1 38 GLU N N 118.910 -5.649 0.794 1.00 . A A . 38 GLU N 1 1
11 23703 1 1 38 GLU O O 119.043 -2.468 2.302 1.00 . A A . 38 GLU O 1 1
11 23704 1 1 38 GLU OE1 O 118.818 -6.765 6.032 1.00 . A A . 38 GLU OE1 1 1
11 23705 1 1 38 GLU OE2 O 119.770 -8.428 4.971 1.00 . A A . 38 GLU OE2 1 1
11 23706 1 1 39 GLU C C 120.476 -1.268 0.043 1.00 . A A . 39 GLU C 1 1
11 23707 1 1 39 GLU CA C 121.365 -2.264 0.795 1.00 . A A . 39 GLU CA 1 1
11 23708 1 1 39 GLU CB C 122.661 -2.567 0.011 1.00 . A A . 39 GLU CB 1 1
11 23709 1 1 39 GLU CD C 121.532 -4.240 -1.559 1.00 . A A . 39 GLU CD 1 1
11 23710 1 1 39 GLU CG C 122.463 -3.042 -1.432 1.00 . A A . 39 GLU CG 1 1
11 23711 1 1 39 GLU H H 120.945 -4.341 0.691 1.00 . A A . 39 GLU H 1 1
11 23712 1 1 39 GLU HA H 121.630 -1.828 1.750 1.00 . A A . 39 GLU HA 1 1
11 23713 1 1 39 GLU HB2 H 123.264 -1.671 -0.016 1.00 . A A . 39 GLU HB2 1 1
11 23714 1 1 39 GLU HB3 H 123.210 -3.333 0.542 1.00 . A A . 39 GLU HB3 1 1
11 23715 1 1 39 GLU HG2 H 122.054 -2.224 -2.009 1.00 . A A . 39 GLU HG2 1 1
11 23716 1 1 39 GLU HG3 H 123.428 -3.312 -1.841 1.00 . A A . 39 GLU HG3 1 1
11 23717 1 1 39 GLU N N 120.622 -3.492 1.068 1.00 . A A . 39 GLU N 1 1
11 23718 1 1 39 GLU O O 120.557 -0.061 0.261 1.00 . A A . 39 GLU O 1 1
11 23719 1 1 39 GLU OE1 O 121.789 -5.275 -0.907 1.00 . A A . 39 GLU OE1 1 1
11 23720 1 1 39 GLU OE2 O 120.520 -4.130 -2.279 1.00 . A A . 39 GLU OE2 1 1
11 23721 1 1 40 ASN C C 117.677 -0.285 -0.587 1.00 . A A . 40 ASN C 1 1
11 23722 1 1 40 ASN CA C 118.623 -1.013 -1.549 1.00 . A A . 40 ASN CA 1 1
11 23723 1 1 40 ASN CB C 117.828 -1.948 -2.481 1.00 . A A . 40 ASN CB 1 1
11 23724 1 1 40 ASN CG C 116.598 -1.308 -3.110 1.00 . A A . 40 ASN CG 1 1
11 23725 1 1 40 ASN H H 119.639 -2.774 -0.966 1.00 . A A . 40 ASN H 1 1
11 23726 1 1 40 ASN HA H 119.153 -0.284 -2.146 1.00 . A A . 40 ASN HA 1 1
11 23727 1 1 40 ASN HB2 H 118.477 -2.279 -3.279 1.00 . A A . 40 ASN HB2 1 1
11 23728 1 1 40 ASN HB3 H 117.507 -2.811 -1.914 1.00 . A A . 40 ASN HB3 1 1
11 23729 1 1 40 ASN HD21 H 115.653 -3.058 -3.077 1.00 . A A . 40 ASN HD21 1 1
11 23730 1 1 40 ASN HD22 H 114.765 -1.740 -3.754 1.00 . A A . 40 ASN HD22 1 1
11 23731 1 1 40 ASN N N 119.609 -1.803 -0.813 1.00 . A A . 40 ASN N 1 1
11 23732 1 1 40 ASN ND2 N 115.566 -2.115 -3.332 1.00 . A A . 40 ASN ND2 1 1
11 23733 1 1 40 ASN O O 117.701 0.951 -0.476 1.00 . A A . 40 ASN O 1 1
11 23734 1 1 40 ASN OD1 O 116.568 -0.112 -3.388 1.00 . A A . 40 ASN OD1 1 1
11 23735 1 1 41 VAL C C 116.460 0.367 2.117 1.00 . A A . 41 VAL C 1 1
11 23736 1 1 41 VAL CA C 115.843 -0.500 1.012 1.00 . A A . 41 VAL CA 1 1
11 23737 1 1 41 VAL CB C 114.955 -1.611 1.639 1.00 . A A . 41 VAL CB 1 1
11 23738 1 1 41 VAL CG1 C 115.789 -2.595 2.460 1.00 . A A . 41 VAL CG1 1 1
11 23739 1 1 41 VAL CG2 C 113.834 -1.004 2.489 1.00 . A A . 41 VAL CG2 1 1
11 23740 1 1 41 VAL H H 116.976 -2.040 0.079 1.00 . A A . 41 VAL H 1 1
11 23741 1 1 41 VAL HA H 115.207 0.129 0.400 1.00 . A A . 41 VAL HA 1 1
11 23742 1 1 41 VAL HB H 114.494 -2.164 0.831 1.00 . A A . 41 VAL HB 1 1
11 23743 1 1 41 VAL HG11 H 116.276 -2.070 3.270 1.00 . A A . 41 VAL HG11 1 1
11 23744 1 1 41 VAL HG12 H 116.538 -3.049 1.827 1.00 . A A . 41 VAL HG12 1 1
11 23745 1 1 41 VAL HG13 H 115.147 -3.365 2.864 1.00 . A A . 41 VAL HG13 1 1
11 23746 1 1 41 VAL HG21 H 113.215 -1.794 2.888 1.00 . A A . 41 VAL HG21 1 1
11 23747 1 1 41 VAL HG22 H 113.230 -0.349 1.877 1.00 . A A . 41 VAL HG22 1 1
11 23748 1 1 41 VAL HG23 H 114.264 -0.438 3.303 1.00 . A A . 41 VAL HG23 1 1
11 23749 1 1 41 VAL N N 116.872 -1.063 0.135 1.00 . A A . 41 VAL N 1 1
11 23750 1 1 41 VAL O O 115.937 1.435 2.448 1.00 . A A . 41 VAL O 1 1
11 23751 1 1 42 LEU C C 118.882 1.923 3.294 1.00 . A A . 42 LEU C 1 1
11 23752 1 1 42 LEU CA C 118.243 0.623 3.764 1.00 . A A . 42 LEU CA 1 1
11 23753 1 1 42 LEU CB C 119.292 -0.268 4.444 1.00 . A A . 42 LEU CB 1 1
11 23754 1 1 42 LEU CD1 C 119.847 -2.219 5.941 1.00 . A A . 42 LEU CD1 1 1
11 23755 1 1 42 LEU CD2 C 117.899 -0.724 6.487 1.00 . A A . 42 LEU CD2 1 1
11 23756 1 1 42 LEU CG C 118.724 -1.357 5.367 1.00 . A A . 42 LEU CG 1 1
11 23757 1 1 42 LEU H H 117.993 -0.903 2.312 1.00 . A A . 42 LEU H 1 1
11 23758 1 1 42 LEU HA H 117.479 0.867 4.489 1.00 . A A . 42 LEU HA 1 1
11 23759 1 1 42 LEU HB2 H 119.881 -0.748 3.672 1.00 . A A . 42 LEU HB2 1 1
11 23760 1 1 42 LEU HB3 H 119.949 0.361 5.030 1.00 . A A . 42 LEU HB3 1 1
11 23761 1 1 42 LEU HD11 H 119.427 -2.967 6.598 1.00 . A A . 42 LEU HD11 1 1
11 23762 1 1 42 LEU HD12 H 120.533 -1.596 6.497 1.00 . A A . 42 LEU HD12 1 1
11 23763 1 1 42 LEU HD13 H 120.376 -2.706 5.135 1.00 . A A . 42 LEU HD13 1 1
11 23764 1 1 42 LEU HD21 H 118.517 -0.035 7.048 1.00 . A A . 42 LEU HD21 1 1
11 23765 1 1 42 LEU HD22 H 117.530 -1.496 7.146 1.00 . A A . 42 LEU HD22 1 1
11 23766 1 1 42 LEU HD23 H 117.064 -0.187 6.060 1.00 . A A . 42 LEU HD23 1 1
11 23767 1 1 42 LEU HG H 118.072 -2.002 4.794 1.00 . A A . 42 LEU HG 1 1
11 23768 1 1 42 LEU N N 117.588 -0.082 2.663 1.00 . A A . 42 LEU N 1 1
11 23769 1 1 42 LEU O O 118.920 2.898 4.043 1.00 . A A . 42 LEU O 1 1
11 23770 1 1 43 PHE C C 118.989 4.276 1.438 1.00 . A A . 43 PHE C 1 1
11 23771 1 1 43 PHE CA C 120.007 3.146 1.525 1.00 . A A . 43 PHE CA 1 1
11 23772 1 1 43 PHE CB C 120.633 2.888 0.147 1.00 . A A . 43 PHE CB 1 1
11 23773 1 1 43 PHE CD1 C 122.398 4.690 0.180 1.00 . A A . 43 PHE CD1 1 1
11 23774 1 1 43 PHE CD2 C 120.846 4.660 -1.638 1.00 . A A . 43 PHE CD2 1 1
11 23775 1 1 43 PHE CE1 C 123.014 5.804 -0.363 1.00 . A A . 43 PHE CE1 1 1
11 23776 1 1 43 PHE CE2 C 121.460 5.772 -2.182 1.00 . A A . 43 PHE CE2 1 1
11 23777 1 1 43 PHE CG C 121.305 4.103 -0.449 1.00 . A A . 43 PHE CG 1 1
11 23778 1 1 43 PHE CZ C 122.545 6.344 -1.545 1.00 . A A . 43 PHE CZ 1 1
11 23779 1 1 43 PHE H H 119.323 1.138 1.500 1.00 . A A . 43 PHE H 1 1
11 23780 1 1 43 PHE HA H 120.789 3.440 2.213 1.00 . A A . 43 PHE HA 1 1
11 23781 1 1 43 PHE HB2 H 121.375 2.107 0.238 1.00 . A A . 43 PHE HB2 1 1
11 23782 1 1 43 PHE HB3 H 119.860 2.561 -0.535 1.00 . A A . 43 PHE HB3 1 1
11 23783 1 1 43 PHE HD1 H 122.768 4.270 1.107 1.00 . A A . 43 PHE HD1 1 1
11 23784 1 1 43 PHE HD2 H 119.998 4.215 -2.139 1.00 . A A . 43 PHE HD2 1 1
11 23785 1 1 43 PHE HE1 H 123.862 6.250 0.137 1.00 . A A . 43 PHE HE1 1 1
11 23786 1 1 43 PHE HE2 H 121.092 6.194 -3.107 1.00 . A A . 43 PHE HE2 1 1
11 23787 1 1 43 PHE HZ H 123.025 7.214 -1.970 1.00 . A A . 43 PHE HZ 1 1
11 23788 1 1 43 PHE N N 119.380 1.943 2.060 1.00 . A A . 43 PHE N 1 1
11 23789 1 1 43 PHE O O 119.286 5.417 1.802 1.00 . A A . 43 PHE O 1 1
11 23790 1 1 44 TRP C C 116.378 5.500 2.253 1.00 . A A . 44 TRP C 1 1
11 23791 1 1 44 TRP CA C 116.727 4.961 0.866 1.00 . A A . 44 TRP CA 1 1
11 23792 1 1 44 TRP CB C 115.469 4.390 0.194 1.00 . A A . 44 TRP CB 1 1
11 23793 1 1 44 TRP CD1 C 114.381 5.986 -1.499 1.00 . A A . 44 TRP CD1 1 1
11 23794 1 1 44 TRP CD2 C 113.518 6.130 0.563 1.00 . A A . 44 TRP CD2 1 1
11 23795 1 1 44 TRP CE2 C 112.855 7.053 -0.268 1.00 . A A . 44 TRP CE2 1 1
11 23796 1 1 44 TRP CE3 C 113.138 6.043 1.905 1.00 . A A . 44 TRP CE3 1 1
11 23797 1 1 44 TRP CG C 114.496 5.455 -0.246 1.00 . A A . 44 TRP CG 1 1
11 23798 1 1 44 TRP CH2 C 111.489 7.775 1.519 1.00 . A A . 44 TRP CH2 1 1
11 23799 1 1 44 TRP CZ2 C 111.839 7.883 0.200 1.00 . A A . 44 TRP CZ2 1 1
11 23800 1 1 44 TRP CZ3 C 112.130 6.866 2.369 1.00 . A A . 44 TRP CZ3 1 1
11 23801 1 1 44 TRP H H 117.602 3.029 0.680 1.00 . A A . 44 TRP H 1 1
11 23802 1 1 44 TRP HA H 117.108 5.775 0.264 1.00 . A A . 44 TRP HA 1 1
11 23803 1 1 44 TRP HB2 H 115.761 3.823 -0.678 1.00 . A A . 44 TRP HB2 1 1
11 23804 1 1 44 TRP HB3 H 114.960 3.735 0.888 1.00 . A A . 44 TRP HB3 1 1
11 23805 1 1 44 TRP HD1 H 114.984 5.689 -2.342 1.00 . A A . 44 TRP HD1 1 1
11 23806 1 1 44 TRP HE1 H 113.135 7.471 -2.303 1.00 . A A . 44 TRP HE1 1 1
11 23807 1 1 44 TRP HE3 H 113.619 5.348 2.575 1.00 . A A . 44 TRP HE3 1 1
11 23808 1 1 44 TRP HH2 H 110.706 8.400 1.924 1.00 . A A . 44 TRP HH2 1 1
11 23809 1 1 44 TRP HZ2 H 111.335 8.589 -0.444 1.00 . A A . 44 TRP HZ2 1 1
11 23810 1 1 44 TRP HZ3 H 111.826 6.811 3.404 1.00 . A A . 44 TRP HZ3 1 1
11 23811 1 1 44 TRP N N 117.781 3.956 0.968 1.00 . A A . 44 TRP N 1 1
11 23812 1 1 44 TRP NE1 N 113.401 6.947 -1.519 1.00 . A A . 44 TRP NE1 1 1
11 23813 1 1 44 TRP O O 116.362 6.716 2.468 1.00 . A A . 44 TRP O 1 1
11 23814 1 1 45 LEU C C 116.843 5.849 5.169 1.00 . A A . 45 LEU C 1 1
11 23815 1 1 45 LEU CA C 115.756 4.965 4.562 1.00 . A A . 45 LEU CA 1 1
11 23816 1 1 45 LEU CB C 115.556 3.723 5.451 1.00 . A A . 45 LEU CB 1 1
11 23817 1 1 45 LEU CD1 C 114.207 1.708 6.123 1.00 . A A . 45 LEU CD1 1 1
11 23818 1 1 45 LEU CD2 C 113.141 3.500 4.721 1.00 . A A . 45 LEU CD2 1 1
11 23819 1 1 45 LEU CG C 114.437 2.750 5.032 1.00 . A A . 45 LEU CG 1 1
11 23820 1 1 45 LEU H H 116.152 3.634 2.956 1.00 . A A . 45 LEU H 1 1
11 23821 1 1 45 LEU HA H 114.831 5.524 4.524 1.00 . A A . 45 LEU HA 1 1
11 23822 1 1 45 LEU HB2 H 116.488 3.174 5.471 1.00 . A A . 45 LEU HB2 1 1
11 23823 1 1 45 LEU HB3 H 115.345 4.064 6.456 1.00 . A A . 45 LEU HB3 1 1
11 23824 1 1 45 LEU HD11 H 113.915 2.203 7.039 1.00 . A A . 45 LEU HD11 1 1
11 23825 1 1 45 LEU HD12 H 115.119 1.154 6.289 1.00 . A A . 45 LEU HD12 1 1
11 23826 1 1 45 LEU HD13 H 113.425 1.031 5.815 1.00 . A A . 45 LEU HD13 1 1
11 23827 1 1 45 LEU HD21 H 112.820 4.048 5.596 1.00 . A A . 45 LEU HD21 1 1
11 23828 1 1 45 LEU HD22 H 112.374 2.794 4.439 1.00 . A A . 45 LEU HD22 1 1
11 23829 1 1 45 LEU HD23 H 113.310 4.188 3.907 1.00 . A A . 45 LEU HD23 1 1
11 23830 1 1 45 LEU HG H 114.743 2.219 4.138 1.00 . A A . 45 LEU HG 1 1
11 23831 1 1 45 LEU N N 116.110 4.586 3.192 1.00 . A A . 45 LEU N 1 1
11 23832 1 1 45 LEU O O 116.571 6.942 5.669 1.00 . A A . 45 LEU O 1 1
11 23833 1 1 46 ALA C C 119.403 7.438 5.003 1.00 . A A . 46 ALA C 1 1
11 23834 1 1 46 ALA CA C 119.223 6.072 5.663 1.00 . A A . 46 ALA CA 1 1
11 23835 1 1 46 ALA CB C 120.485 5.226 5.515 1.00 . A A . 46 ALA CB 1 1
11 23836 1 1 46 ALA H H 118.226 4.505 4.653 1.00 . A A . 46 ALA H 1 1
11 23837 1 1 46 ALA HA H 119.038 6.216 6.719 1.00 . A A . 46 ALA HA 1 1
11 23838 1 1 46 ALA HB1 H 121.314 5.724 5.999 1.00 . A A . 46 ALA HB1 1 1
11 23839 1 1 46 ALA HB2 H 120.710 5.090 4.467 1.00 . A A . 46 ALA HB2 1 1
11 23840 1 1 46 ALA HB3 H 120.327 4.259 5.977 1.00 . A A . 46 ALA HB3 1 1
11 23841 1 1 46 ALA N N 118.079 5.366 5.099 1.00 . A A . 46 ALA N 1 1
11 23842 1 1 46 ALA O O 119.787 8.408 5.658 1.00 . A A . 46 ALA O 1 1
11 23843 1 1 47 CYS C C 118.120 9.734 3.376 1.00 . A A . 47 CYS C 1 1
11 23844 1 1 47 CYS CA C 119.217 8.756 2.955 1.00 . A A . 47 CYS CA 1 1
11 23845 1 1 47 CYS CB C 119.132 8.482 1.450 1.00 . A A . 47 CYS CB 1 1
11 23846 1 1 47 CYS H H 118.812 6.696 3.242 1.00 . A A . 47 CYS H 1 1
11 23847 1 1 47 CYS HA H 120.180 9.196 3.178 1.00 . A A . 47 CYS HA 1 1
11 23848 1 1 47 CYS HB2 H 119.916 7.794 1.172 1.00 . A A . 47 CYS HB2 1 1
11 23849 1 1 47 CYS HB3 H 118.174 8.035 1.223 1.00 . A A . 47 CYS HB3 1 1
11 23850 1 1 47 CYS HG H 119.733 9.562 -0.775 1.00 . A A . 47 CYS HG 1 1
11 23851 1 1 47 CYS N N 119.109 7.508 3.707 1.00 . A A . 47 CYS N 1 1
11 23852 1 1 47 CYS O O 118.328 10.952 3.400 1.00 . A A . 47 CYS O 1 1
11 23853 1 1 47 CYS SG S 119.309 9.954 0.418 1.00 . A A . 47 CYS SG 1 1
11 23854 1 1 48 GLU C C 116.188 10.683 5.494 1.00 . A A . 48 GLU C 1 1
11 23855 1 1 48 GLU CA C 115.838 10.015 4.169 1.00 . A A . 48 GLU CA 1 1
11 23856 1 1 48 GLU CB C 114.565 9.166 4.300 1.00 . A A . 48 GLU CB 1 1
11 23857 1 1 48 GLU CD C 113.059 11.131 3.713 1.00 . A A . 48 GLU CD 1 1
11 23858 1 1 48 GLU CG C 113.316 9.968 4.663 1.00 . A A . 48 GLU CG 1 1
11 23859 1 1 48 GLU H H 116.848 8.219 3.685 1.00 . A A . 48 GLU H 1 1
11 23860 1 1 48 GLU HA H 115.675 10.783 3.424 1.00 . A A . 48 GLU HA 1 1
11 23861 1 1 48 GLU HB2 H 114.383 8.666 3.359 1.00 . A A . 48 GLU HB2 1 1
11 23862 1 1 48 GLU HB3 H 114.721 8.418 5.066 1.00 . A A . 48 GLU HB3 1 1
11 23863 1 1 48 GLU HG2 H 112.461 9.308 4.633 1.00 . A A . 48 GLU HG2 1 1
11 23864 1 1 48 GLU HG3 H 113.433 10.356 5.666 1.00 . A A . 48 GLU HG3 1 1
11 23865 1 1 48 GLU N N 116.956 9.194 3.724 1.00 . A A . 48 GLU N 1 1
11 23866 1 1 48 GLU O O 116.124 11.905 5.618 1.00 . A A . 48 GLU O 1 1
11 23867 1 1 48 GLU OE1 O 113.101 10.925 2.480 1.00 . A A . 48 GLU OE1 1 1
11 23868 1 1 48 GLU OE2 O 112.803 12.254 4.195 1.00 . A A . 48 GLU OE2 1 1
11 23869 1 1 49 ASP C C 118.253 11.280 7.630 1.00 . A A . 49 ASP C 1 1
11 23870 1 1 49 ASP CA C 117.018 10.389 7.775 1.00 . A A . 49 ASP CA 1 1
11 23871 1 1 49 ASP CB C 117.295 9.232 8.751 1.00 . A A . 49 ASP CB 1 1
11 23872 1 1 49 ASP CG C 116.015 8.642 9.335 1.00 . A A . 49 ASP CG 1 1
11 23873 1 1 49 ASP H H 116.584 8.903 6.320 1.00 . A A . 49 ASP H 1 1
11 23874 1 1 49 ASP HA H 116.210 10.990 8.170 1.00 . A A . 49 ASP HA 1 1
11 23875 1 1 49 ASP HB2 H 117.825 8.447 8.230 1.00 . A A . 49 ASP HB2 1 1
11 23876 1 1 49 ASP HB3 H 117.910 9.593 9.565 1.00 . A A . 49 ASP HB3 1 1
11 23877 1 1 49 ASP N N 116.587 9.875 6.473 1.00 . A A . 49 ASP N 1 1
11 23878 1 1 49 ASP O O 118.459 12.202 8.420 1.00 . A A . 49 ASP O 1 1
11 23879 1 1 49 ASP OD1 O 115.193 8.099 8.567 1.00 . A A . 49 ASP OD1 1 1
11 23880 1 1 49 ASP OD2 O 115.805 8.752 10.563 1.00 . A A . 49 ASP OD2 1 1
11 23881 1 1 50 PHE C C 119.866 13.266 6.080 1.00 . A A . 50 PHE C 1 1
11 23882 1 1 50 PHE CA C 120.246 11.799 6.299 1.00 . A A . 50 PHE CA 1 1
11 23883 1 1 50 PHE CB C 120.930 11.231 5.047 1.00 . A A . 50 PHE CB 1 1
11 23884 1 1 50 PHE CD1 C 123.421 11.420 5.296 1.00 . A A . 50 PHE CD1 1 1
11 23885 1 1 50 PHE CD2 C 122.333 12.880 3.755 1.00 . A A . 50 PHE CD2 1 1
11 23886 1 1 50 PHE CE1 C 124.642 11.978 4.967 1.00 . A A . 50 PHE CE1 1 1
11 23887 1 1 50 PHE CE2 C 123.551 13.440 3.420 1.00 . A A . 50 PHE CE2 1 1
11 23888 1 1 50 PHE CG C 122.254 11.863 4.697 1.00 . A A . 50 PHE CG 1 1
11 23889 1 1 50 PHE CZ C 124.707 12.988 4.027 1.00 . A A . 50 PHE CZ 1 1
11 23890 1 1 50 PHE H H 118.849 10.229 6.040 1.00 . A A . 50 PHE H 1 1
11 23891 1 1 50 PHE HA H 120.924 11.730 7.138 1.00 . A A . 50 PHE HA 1 1
11 23892 1 1 50 PHE HB2 H 121.103 10.175 5.195 1.00 . A A . 50 PHE HB2 1 1
11 23893 1 1 50 PHE HB3 H 120.268 11.357 4.201 1.00 . A A . 50 PHE HB3 1 1
11 23894 1 1 50 PHE HD1 H 123.369 10.631 6.035 1.00 . A A . 50 PHE HD1 1 1
11 23895 1 1 50 PHE HD2 H 121.430 13.237 3.281 1.00 . A A . 50 PHE HD2 1 1
11 23896 1 1 50 PHE HE1 H 125.545 11.623 5.442 1.00 . A A . 50 PHE HE1 1 1
11 23897 1 1 50 PHE HE2 H 123.599 14.230 2.685 1.00 . A A . 50 PHE HE2 1 1
11 23898 1 1 50 PHE HZ H 125.661 13.423 3.766 1.00 . A A . 50 PHE HZ 1 1
11 23899 1 1 50 PHE N N 119.057 11.002 6.607 1.00 . A A . 50 PHE N 1 1
11 23900 1 1 50 PHE O O 120.551 14.180 6.549 1.00 . A A . 50 PHE O 1 1
11 23901 1 1 51 LYS C C 117.333 15.284 6.197 1.00 . A A . 51 LYS C 1 1
11 23902 1 1 51 LYS CA C 118.255 14.810 5.070 1.00 . A A . 51 LYS CA 1 1
11 23903 1 1 51 LYS CB C 117.505 14.771 3.724 1.00 . A A . 51 LYS CB 1 1
11 23904 1 1 51 LYS CD C 115.657 16.523 3.777 1.00 . A A . 51 LYS CD 1 1
11 23905 1 1 51 LYS CE C 115.175 17.860 3.225 1.00 . A A . 51 LYS CE 1 1
11 23906 1 1 51 LYS CG C 117.017 16.125 3.201 1.00 . A A . 51 LYS CG 1 1
11 23907 1 1 51 LYS H H 118.292 12.696 4.988 1.00 . A A . 51 LYS H 1 1
11 23908 1 1 51 LYS HA H 119.094 15.487 4.990 1.00 . A A . 51 LYS HA 1 1
11 23909 1 1 51 LYS HB2 H 118.164 14.347 2.981 1.00 . A A . 51 LYS HB2 1 1
11 23910 1 1 51 LYS HB3 H 116.646 14.121 3.829 1.00 . A A . 51 LYS HB3 1 1
11 23911 1 1 51 LYS HD2 H 114.934 15.761 3.525 1.00 . A A . 51 LYS HD2 1 1
11 23912 1 1 51 LYS HD3 H 115.739 16.597 4.852 1.00 . A A . 51 LYS HD3 1 1
11 23913 1 1 51 LYS HE2 H 115.098 17.787 2.150 1.00 . A A . 51 LYS HE2 1 1
11 23914 1 1 51 LYS HE3 H 114.200 18.075 3.640 1.00 . A A . 51 LYS HE3 1 1
11 23915 1 1 51 LYS HG2 H 117.742 16.880 3.468 1.00 . A A . 51 LYS HG2 1 1
11 23916 1 1 51 LYS HG3 H 116.939 16.070 2.125 1.00 . A A . 51 LYS HG3 1 1
11 23917 1 1 51 LYS HZ1 H 117.025 18.823 3.114 1.00 . A A . 51 LYS HZ1 1 1
11 23918 1 1 51 LYS HZ2 H 116.237 19.021 4.598 1.00 . A A . 51 LYS HZ2 1 1
11 23919 1 1 51 LYS HZ3 H 115.709 19.876 3.240 1.00 . A A . 51 LYS HZ3 1 1
11 23920 1 1 51 LYS N N 118.769 13.473 5.357 1.00 . A A . 51 LYS N 1 1
11 23921 1 1 51 LYS NZ N 116.100 18.972 3.568 1.00 . A A . 51 LYS NZ 1 1
11 23922 1 1 51 LYS O O 117.310 16.466 6.553 1.00 . A A . 51 LYS O 1 1
11 23923 1 1 52 LYS C C 116.136 15.148 9.047 1.00 . A A . 52 LYS C 1 1
11 23924 1 1 52 LYS CA C 115.555 14.621 7.738 1.00 . A A . 52 LYS CA 1 1
11 23925 1 1 52 LYS CB C 114.753 13.335 7.967 1.00 . A A . 52 LYS CB 1 1
11 23926 1 1 52 LYS CD C 112.742 12.182 8.955 1.00 . A A . 52 LYS CD 1 1
11 23927 1 1 52 LYS CE C 113.589 10.957 9.283 1.00 . A A . 52 LYS CE 1 1
11 23928 1 1 52 LYS CG C 113.582 13.463 8.928 1.00 . A A . 52 LYS CG 1 1
11 23929 1 1 52 LYS H H 116.738 13.412 6.495 1.00 . A A . 52 LYS H 1 1
11 23930 1 1 52 LYS HA H 114.903 15.373 7.331 1.00 . A A . 52 LYS HA 1 1
11 23931 1 1 52 LYS HB2 H 114.369 12.998 7.015 1.00 . A A . 52 LYS HB2 1 1
11 23932 1 1 52 LYS HB3 H 115.424 12.579 8.352 1.00 . A A . 52 LYS HB3 1 1
11 23933 1 1 52 LYS HD2 H 111.971 12.284 9.705 1.00 . A A . 52 LYS HD2 1 1
11 23934 1 1 52 LYS HD3 H 112.283 12.043 7.985 1.00 . A A . 52 LYS HD3 1 1
11 23935 1 1 52 LYS HE2 H 114.428 10.921 8.604 1.00 . A A . 52 LYS HE2 1 1
11 23936 1 1 52 LYS HE3 H 113.955 11.051 10.296 1.00 . A A . 52 LYS HE3 1 1
11 23937 1 1 52 LYS HG2 H 113.964 13.656 9.920 1.00 . A A . 52 LYS HG2 1 1
11 23938 1 1 52 LYS HG3 H 112.961 14.287 8.612 1.00 . A A . 52 LYS HG3 1 1
11 23939 1 1 52 LYS HZ1 H 113.477 8.871 9.254 1.00 . A A . 52 LYS HZ1 1 1
11 23940 1 1 52 LYS HZ2 H 112.355 9.630 8.238 1.00 . A A . 52 LYS HZ2 1 1
11 23941 1 1 52 LYS HZ3 H 112.108 9.619 9.911 1.00 . A A . 52 LYS HZ3 1 1
11 23942 1 1 52 LYS N N 116.590 14.341 6.756 1.00 . A A . 52 LYS N 1 1
11 23943 1 1 52 LYS NZ N 112.828 9.682 9.163 1.00 . A A . 52 LYS NZ 1 1
11 23944 1 1 52 LYS O O 115.514 15.974 9.720 1.00 . A A . 52 LYS O 1 1
11 23945 1 1 53 MET C C 119.462 15.255 10.522 1.00 . A A . 53 MET C 1 1
11 23946 1 1 53 MET CA C 117.944 15.092 10.665 1.00 . A A . 53 MET CA 1 1
11 23947 1 1 53 MET CB C 117.616 14.048 11.749 1.00 . A A . 53 MET CB 1 1
11 23948 1 1 53 MET CE C 118.740 10.042 12.206 1.00 . A A . 53 MET CE 1 1
11 23949 1 1 53 MET CG C 118.188 12.662 11.469 1.00 . A A . 53 MET CG 1 1
11 23950 1 1 53 MET H H 117.816 14.092 8.795 1.00 . A A . 53 MET H 1 1
11 23951 1 1 53 MET HA H 117.516 16.043 10.950 1.00 . A A . 53 MET HA 1 1
11 23952 1 1 53 MET HB2 H 118.013 14.391 12.694 1.00 . A A . 53 MET HB2 1 1
11 23953 1 1 53 MET HB3 H 116.542 13.959 11.834 1.00 . A A . 53 MET HB3 1 1
11 23954 1 1 53 MET HE1 H 118.627 9.236 12.916 1.00 . A A . 53 MET HE1 1 1
11 23955 1 1 53 MET HE2 H 119.787 10.286 12.101 1.00 . A A . 53 MET HE2 1 1
11 23956 1 1 53 MET HE3 H 118.345 9.735 11.249 1.00 . A A . 53 MET HE3 1 1
11 23957 1 1 53 MET HG2 H 117.756 12.287 10.552 1.00 . A A . 53 MET HG2 1 1
11 23958 1 1 53 MET HG3 H 119.259 12.746 11.351 1.00 . A A . 53 MET HG3 1 1
11 23959 1 1 53 MET N N 117.331 14.698 9.399 1.00 . A A . 53 MET N 1 1
11 23960 1 1 53 MET O O 119.964 15.481 9.418 1.00 . A A . 53 MET O 1 1
11 23961 1 1 53 MET SD S 117.844 11.483 12.790 1.00 . A A . 53 MET SD 1 1
11 23962 1 1 54 GLN C C 122.223 16.577 11.742 1.00 . A A . 54 GLN C 1 1
11 23963 1 1 54 GLN CA C 121.635 15.165 11.732 1.00 . A A . 54 GLN CA 1 1
11 23964 1 1 54 GLN CB C 122.260 14.333 10.601 1.00 . A A . 54 GLN CB 1 1
11 23965 1 1 54 GLN CD C 122.424 12.066 9.468 1.00 . A A . 54 GLN CD 1 1
11 23966 1 1 54 GLN CG C 121.862 12.861 10.632 1.00 . A A . 54 GLN CG 1 1
11 23967 1 1 54 GLN H H 119.670 15.112 12.508 1.00 . A A . 54 GLN H 1 1
11 23968 1 1 54 GLN HA H 121.895 14.697 12.673 1.00 . A A . 54 GLN HA 1 1
11 23969 1 1 54 GLN HB2 H 121.953 14.748 9.651 1.00 . A A . 54 GLN HB2 1 1
11 23970 1 1 54 GLN HB3 H 123.337 14.393 10.678 1.00 . A A . 54 GLN HB3 1 1
11 23971 1 1 54 GLN HE21 H 122.335 13.658 8.277 1.00 . A A . 54 GLN HE21 1 1
11 23972 1 1 54 GLN HE22 H 122.943 12.211 7.558 1.00 . A A . 54 GLN HE22 1 1
11 23973 1 1 54 GLN HG2 H 122.223 12.423 11.551 1.00 . A A . 54 GLN HG2 1 1
11 23974 1 1 54 GLN HG3 H 120.783 12.793 10.604 1.00 . A A . 54 GLN HG3 1 1
11 23975 1 1 54 GLN N N 120.166 15.167 11.664 1.00 . A A . 54 GLN N 1 1
11 23976 1 1 54 GLN NE2 N 122.586 12.711 8.320 1.00 . A A . 54 GLN NE2 1 1
11 23977 1 1 54 GLN O O 121.555 17.557 11.404 1.00 . A A . 54 GLN O 1 1
11 23978 1 1 54 GLN OE1 O 122.694 10.876 9.595 1.00 . A A . 54 GLN OE1 1 1
11 23979 1 1 55 ASP C C 125.403 17.891 11.270 1.00 . A A . 55 ASP C 1 1
11 23980 1 1 55 ASP CA C 124.240 17.901 12.258 1.00 . A A . 55 ASP CA 1 1
11 23981 1 1 55 ASP CB C 124.761 18.063 13.700 1.00 . A A . 55 ASP CB 1 1
11 23982 1 1 55 ASP CG C 125.743 19.217 13.867 1.00 . A A . 55 ASP CG 1 1
11 23983 1 1 55 ASP H H 123.939 15.819 12.396 1.00 . A A . 55 ASP H 1 1
11 23984 1 1 55 ASP HA H 123.581 18.723 12.018 1.00 . A A . 55 ASP HA 1 1
11 23985 1 1 55 ASP HB2 H 123.922 18.237 14.357 1.00 . A A . 55 ASP HB2 1 1
11 23986 1 1 55 ASP HB3 H 125.255 17.148 13.998 1.00 . A A . 55 ASP HB3 1 1
11 23987 1 1 55 ASP N N 123.486 16.649 12.153 1.00 . A A . 55 ASP N 1 1
11 23988 1 1 55 ASP O O 125.704 16.854 10.691 1.00 . A A . 55 ASP O 1 1
11 23989 1 1 55 ASP OD1 O 125.296 20.374 13.967 1.00 . A A . 55 ASP OD1 1 1
11 23990 1 1 55 ASP OD2 O 126.971 18.967 13.891 1.00 . A A . 55 ASP OD2 1 1
11 23991 1 1 56 LYS C C 128.191 18.009 10.412 1.00 . A A . 56 LYS C 1 1
11 23992 1 1 56 LYS CA C 127.220 19.182 10.224 1.00 . A A . 56 LYS CA 1 1
11 23993 1 1 56 LYS CB C 127.928 20.514 10.541 1.00 . A A . 56 LYS CB 1 1
11 23994 1 1 56 LYS CD C 129.295 20.684 8.399 1.00 . A A . 56 LYS CD 1 1
11 23995 1 1 56 LYS CE C 130.690 20.892 7.818 1.00 . A A . 56 LYS CE 1 1
11 23996 1 1 56 LYS CG C 129.322 20.669 9.926 1.00 . A A . 56 LYS CG 1 1
11 23997 1 1 56 LYS H H 125.693 19.850 11.532 1.00 . A A . 56 LYS H 1 1
11 23998 1 1 56 LYS HA H 126.882 19.198 9.199 1.00 . A A . 56 LYS HA 1 1
11 23999 1 1 56 LYS HB2 H 127.312 21.327 10.184 1.00 . A A . 56 LYS HB2 1 1
11 24000 1 1 56 LYS HB3 H 128.025 20.603 11.616 1.00 . A A . 56 LYS HB3 1 1
11 24001 1 1 56 LYS HD2 H 128.907 19.739 8.045 1.00 . A A . 56 LYS HD2 1 1
11 24002 1 1 56 LYS HD3 H 128.651 21.486 8.065 1.00 . A A . 56 LYS HD3 1 1
11 24003 1 1 56 LYS HE2 H 131.078 21.838 8.168 1.00 . A A . 56 LYS HE2 1 1
11 24004 1 1 56 LYS HE3 H 131.333 20.093 8.159 1.00 . A A . 56 LYS HE3 1 1
11 24005 1 1 56 LYS HG2 H 129.753 21.597 10.273 1.00 . A A . 56 LYS HG2 1 1
11 24006 1 1 56 LYS HG3 H 129.940 19.844 10.257 1.00 . A A . 56 LYS HG3 1 1
11 24007 1 1 56 LYS HZ1 H 131.637 21.053 5.966 1.00 . A A . 56 LYS HZ1 1 1
11 24008 1 1 56 LYS HZ2 H 130.061 21.660 5.983 1.00 . A A . 56 LYS HZ2 1 1
11 24009 1 1 56 LYS HZ3 H 130.323 19.991 5.974 1.00 . A A . 56 LYS HZ3 1 1
11 24010 1 1 56 LYS N N 126.038 19.047 11.082 1.00 . A A . 56 LYS N 1 1
11 24011 1 1 56 LYS NZ N 130.677 20.899 6.333 1.00 . A A . 56 LYS NZ 1 1
11 24012 1 1 56 LYS O O 128.509 17.290 9.459 1.00 . A A . 56 LYS O 1 1
11 24013 1 1 57 THR C C 129.040 15.377 11.680 1.00 . A A . 57 THR C 1 1
11 24014 1 1 57 THR CA C 129.616 16.770 11.959 1.00 . A A . 57 THR CA 1 1
11 24015 1 1 57 THR CB C 130.061 16.863 13.438 1.00 . A A . 57 THR CB 1 1
11 24016 1 1 57 THR CG2 C 130.928 18.099 13.675 1.00 . A A . 57 THR CG2 1 1
11 24017 1 1 57 THR H H 128.315 18.391 12.369 1.00 . A A . 57 THR H 1 1
11 24018 1 1 57 THR HA H 130.485 16.922 11.332 1.00 . A A . 57 THR HA 1 1
11 24019 1 1 57 THR HB H 130.641 15.983 13.683 1.00 . A A . 57 THR HB 1 1
11 24020 1 1 57 THR HG1 H 128.500 17.789 14.230 1.00 . A A . 57 THR HG1 1 1
11 24021 1 1 57 THR HG21 H 131.232 18.132 14.711 1.00 . A A . 57 THR HG21 1 1
11 24022 1 1 57 THR HG22 H 130.361 18.988 13.439 1.00 . A A . 57 THR HG22 1 1
11 24023 1 1 57 THR HG23 H 131.804 18.053 13.045 1.00 . A A . 57 THR HG23 1 1
11 24024 1 1 57 THR N N 128.646 17.816 11.646 1.00 . A A . 57 THR N 1 1
11 24025 1 1 57 THR O O 129.618 14.589 10.927 1.00 . A A . 57 THR O 1 1
11 24026 1 1 57 THR OG1 O 128.906 16.915 14.292 1.00 . A A . 57 THR OG1 1 1
11 24027 1 1 58 GLN C C 126.998 13.413 10.697 1.00 . A A . 58 GLN C 1 1
11 24028 1 1 58 GLN CA C 127.221 13.801 12.158 1.00 . A A . 58 GLN CA 1 1
11 24029 1 1 58 GLN CB C 125.872 13.844 12.887 1.00 . A A . 58 GLN CB 1 1
11 24030 1 1 58 GLN CD C 126.819 13.053 15.109 1.00 . A A . 58 GLN CD 1 1
11 24031 1 1 58 GLN CG C 125.986 14.102 14.387 1.00 . A A . 58 GLN CG 1 1
11 24032 1 1 58 GLN H H 127.462 15.798 12.821 1.00 . A A . 58 GLN H 1 1
11 24033 1 1 58 GLN HA H 127.851 13.060 12.629 1.00 . A A . 58 GLN HA 1 1
11 24034 1 1 58 GLN HB2 H 125.273 14.633 12.454 1.00 . A A . 58 GLN HB2 1 1
11 24035 1 1 58 GLN HB3 H 125.367 12.904 12.738 1.00 . A A . 58 GLN HB3 1 1
11 24036 1 1 58 GLN HE21 H 127.411 14.400 16.441 1.00 . A A . 58 GLN HE21 1 1
11 24037 1 1 58 GLN HE22 H 128.032 12.802 16.659 1.00 . A A . 58 GLN HE22 1 1
11 24038 1 1 58 GLN HG2 H 126.442 15.070 14.539 1.00 . A A . 58 GLN HG2 1 1
11 24039 1 1 58 GLN HG3 H 124.992 14.105 14.814 1.00 . A A . 58 GLN HG3 1 1
11 24040 1 1 58 GLN N N 127.884 15.102 12.277 1.00 . A A . 58 GLN N 1 1
11 24041 1 1 58 GLN NE2 N 127.488 13.460 16.176 1.00 . A A . 58 GLN NE2 1 1
11 24042 1 1 58 GLN O O 127.341 12.310 10.274 1.00 . A A . 58 GLN O 1 1
11 24043 1 1 58 GLN OE1 O 126.863 11.889 14.708 1.00 . A A . 58 GLN OE1 1 1
11 24044 1 1 59 MET C C 127.306 13.699 7.734 1.00 . A A . 59 MET C 1 1
11 24045 1 1 59 MET CA C 126.080 14.117 8.536 1.00 . A A . 59 MET CA 1 1
11 24046 1 1 59 MET CB C 125.457 15.385 7.931 1.00 . A A . 59 MET CB 1 1
11 24047 1 1 59 MET CE C 125.781 17.794 5.855 1.00 . A A . 59 MET CE 1 1
11 24048 1 1 59 MET CG C 124.967 15.215 6.498 1.00 . A A . 59 MET CG 1 1
11 24049 1 1 59 MET H H 126.201 15.193 10.350 1.00 . A A . 59 MET H 1 1
11 24050 1 1 59 MET HA H 125.363 13.323 8.496 1.00 . A A . 59 MET HA 1 1
11 24051 1 1 59 MET HB2 H 124.616 15.684 8.540 1.00 . A A . 59 MET HB2 1 1
11 24052 1 1 59 MET HB3 H 126.195 16.177 7.945 1.00 . A A . 59 MET HB3 1 1
11 24053 1 1 59 MET HE1 H 125.549 18.759 5.429 1.00 . A A . 59 MET HE1 1 1
11 24054 1 1 59 MET HE2 H 126.580 17.335 5.292 1.00 . A A . 59 MET HE2 1 1
11 24055 1 1 59 MET HE3 H 126.091 17.919 6.882 1.00 . A A . 59 MET HE3 1 1
11 24056 1 1 59 MET HG2 H 125.789 14.870 5.886 1.00 . A A . 59 MET HG2 1 1
11 24057 1 1 59 MET HG3 H 124.179 14.472 6.486 1.00 . A A . 59 MET HG3 1 1
11 24058 1 1 59 MET N N 126.418 14.336 9.943 1.00 . A A . 59 MET N 1 1
11 24059 1 1 59 MET O O 127.233 12.810 6.885 1.00 . A A . 59 MET O 1 1
11 24060 1 1 59 MET SD S 124.326 16.747 5.792 1.00 . A A . 59 MET SD 1 1
11 24061 1 1 60 GLN C C 130.080 12.564 7.657 1.00 . A A . 60 GLN C 1 1
11 24062 1 1 60 GLN CA C 129.692 14.011 7.364 1.00 . A A . 60 GLN CA 1 1
11 24063 1 1 60 GLN CB C 130.809 14.954 7.828 1.00 . A A . 60 GLN CB 1 1
11 24064 1 1 60 GLN CD C 131.733 17.305 7.890 1.00 . A A . 60 GLN CD 1 1
11 24065 1 1 60 GLN CG C 130.646 16.393 7.352 1.00 . A A . 60 GLN CG 1 1
11 24066 1 1 60 GLN H H 128.401 15.051 8.694 1.00 . A A . 60 GLN H 1 1
11 24067 1 1 60 GLN HA H 129.554 14.125 6.297 1.00 . A A . 60 GLN HA 1 1
11 24068 1 1 60 GLN HB2 H 130.833 14.957 8.909 1.00 . A A . 60 GLN HB2 1 1
11 24069 1 1 60 GLN HB3 H 131.756 14.583 7.459 1.00 . A A . 60 GLN HB3 1 1
11 24070 1 1 60 GLN HE21 H 130.617 17.734 9.470 1.00 . A A . 60 GLN HE21 1 1
11 24071 1 1 60 GLN HE22 H 132.170 18.494 9.420 1.00 . A A . 60 GLN HE22 1 1
11 24072 1 1 60 GLN HG2 H 130.683 16.410 6.272 1.00 . A A . 60 GLN HG2 1 1
11 24073 1 1 60 GLN HG3 H 129.686 16.764 7.683 1.00 . A A . 60 GLN HG3 1 1
11 24074 1 1 60 GLN N N 128.427 14.341 8.019 1.00 . A A . 60 GLN N 1 1
11 24075 1 1 60 GLN NE2 N 131.480 17.908 9.039 1.00 . A A . 60 GLN NE2 1 1
11 24076 1 1 60 GLN O O 130.407 11.796 6.748 1.00 . A A . 60 GLN O 1 1
11 24077 1 1 60 GLN OE1 O 132.792 17.463 7.279 1.00 . A A . 60 GLN OE1 1 1
11 24078 1 1 61 GLU C C 129.380 9.830 8.770 1.00 . A A . 61 GLU C 1 1
11 24079 1 1 61 GLU CA C 130.364 10.840 9.358 1.00 . A A . 61 GLU CA 1 1
11 24080 1 1 61 GLU CB C 130.376 10.744 10.891 1.00 . A A . 61 GLU CB 1 1
11 24081 1 1 61 GLU CD C 132.693 11.785 10.966 1.00 . A A . 61 GLU CD 1 1
11 24082 1 1 61 GLU CG C 131.294 11.761 11.565 1.00 . A A . 61 GLU CG 1 1
11 24083 1 1 61 GLU H H 129.743 12.851 9.609 1.00 . A A . 61 GLU H 1 1
11 24084 1 1 61 GLU HA H 131.355 10.617 8.985 1.00 . A A . 61 GLU HA 1 1
11 24085 1 1 61 GLU HB2 H 129.371 10.901 11.258 1.00 . A A . 61 GLU HB2 1 1
11 24086 1 1 61 GLU HB3 H 130.701 9.753 11.176 1.00 . A A . 61 GLU HB3 1 1
11 24087 1 1 61 GLU HG2 H 130.855 12.744 11.463 1.00 . A A . 61 GLU HG2 1 1
11 24088 1 1 61 GLU HG3 H 131.372 11.514 12.615 1.00 . A A . 61 GLU HG3 1 1
11 24089 1 1 61 GLU N N 130.022 12.194 8.933 1.00 . A A . 61 GLU N 1 1
11 24090 1 1 61 GLU O O 129.752 8.701 8.436 1.00 . A A . 61 GLU O 1 1
11 24091 1 1 61 GLU OE1 O 133.395 10.755 11.032 1.00 . A A . 61 GLU OE1 1 1
11 24092 1 1 61 GLU OE2 O 133.100 12.836 10.422 1.00 . A A . 61 GLU OE2 1 1
11 24093 1 1 62 LYS C C 127.315 9.212 6.576 1.00 . A A . 62 LYS C 1 1
11 24094 1 1 62 LYS CA C 127.082 9.406 8.071 1.00 . A A . 62 LYS CA 1 1
11 24095 1 1 62 LYS CB C 125.699 10.028 8.313 1.00 . A A . 62 LYS CB 1 1
11 24096 1 1 62 LYS CD C 124.451 7.929 8.972 1.00 . A A . 62 LYS CD 1 1
11 24097 1 1 62 LYS CE C 123.214 7.069 8.734 1.00 . A A . 62 LYS CE 1 1
11 24098 1 1 62 LYS CG C 124.531 9.096 7.990 1.00 . A A . 62 LYS CG 1 1
11 24099 1 1 62 LYS H H 127.899 11.160 8.923 1.00 . A A . 62 LYS H 1 1
11 24100 1 1 62 LYS HA H 127.130 8.442 8.562 1.00 . A A . 62 LYS HA 1 1
11 24101 1 1 62 LYS HB2 H 125.624 10.316 9.352 1.00 . A A . 62 LYS HB2 1 1
11 24102 1 1 62 LYS HB3 H 125.603 10.914 7.700 1.00 . A A . 62 LYS HB3 1 1
11 24103 1 1 62 LYS HD2 H 125.331 7.312 8.857 1.00 . A A . 62 LYS HD2 1 1
11 24104 1 1 62 LYS HD3 H 124.417 8.321 9.980 1.00 . A A . 62 LYS HD3 1 1
11 24105 1 1 62 LYS HE2 H 122.334 7.689 8.829 1.00 . A A . 62 LYS HE2 1 1
11 24106 1 1 62 LYS HE3 H 123.258 6.660 7.735 1.00 . A A . 62 LYS HE3 1 1
11 24107 1 1 62 LYS HG2 H 123.611 9.660 8.042 1.00 . A A . 62 LYS HG2 1 1
11 24108 1 1 62 LYS HG3 H 124.659 8.706 6.989 1.00 . A A . 62 LYS HG3 1 1
11 24109 1 1 62 LYS HZ1 H 123.963 5.343 9.642 1.00 . A A . 62 LYS HZ1 1 1
11 24110 1 1 62 LYS HZ2 H 122.276 5.374 9.516 1.00 . A A . 62 LYS HZ2 1 1
11 24111 1 1 62 LYS HZ3 H 123.054 6.323 10.677 1.00 . A A . 62 LYS HZ3 1 1
11 24112 1 1 62 LYS N N 128.127 10.252 8.634 1.00 . A A . 62 LYS N 1 1
11 24113 1 1 62 LYS NZ N 123.120 5.950 9.709 1.00 . A A . 62 LYS NZ 1 1
11 24114 1 1 62 LYS O O 127.036 8.144 6.031 1.00 . A A . 62 LYS O 1 1
11 24115 1 1 63 ALA C C 129.169 9.091 4.244 1.00 . A A . 63 ALA C 1 1
11 24116 1 1 63 ALA CA C 128.153 10.192 4.497 1.00 . A A . 63 ALA CA 1 1
11 24117 1 1 63 ALA CB C 128.690 11.536 4.002 1.00 . A A . 63 ALA CB 1 1
11 24118 1 1 63 ALA H H 128.062 11.068 6.425 1.00 . A A . 63 ALA H 1 1
11 24119 1 1 63 ALA HA H 127.238 9.968 3.963 1.00 . A A . 63 ALA HA 1 1
11 24120 1 1 63 ALA HB1 H 128.892 11.476 2.941 1.00 . A A . 63 ALA HB1 1 1
11 24121 1 1 63 ALA HB2 H 129.605 11.775 4.527 1.00 . A A . 63 ALA HB2 1 1
11 24122 1 1 63 ALA HB3 H 127.961 12.311 4.185 1.00 . A A . 63 ALA HB3 1 1
11 24123 1 1 63 ALA N N 127.850 10.250 5.926 1.00 . A A . 63 ALA N 1 1
11 24124 1 1 63 ALA O O 128.992 8.244 3.367 1.00 . A A . 63 ALA O 1 1
11 24125 1 1 64 LYS C C 130.686 6.721 5.284 1.00 . A A . 64 LYS C 1 1
11 24126 1 1 64 LYS CA C 131.273 8.104 5.004 1.00 . A A . 64 LYS CA 1 1
11 24127 1 1 64 LYS CB C 132.338 8.430 6.059 1.00 . A A . 64 LYS CB 1 1
11 24128 1 1 64 LYS CD C 133.582 10.264 7.263 1.00 . A A . 64 LYS CD 1 1
11 24129 1 1 64 LYS CE C 134.158 11.673 7.183 1.00 . A A . 64 LYS CE 1 1
11 24130 1 1 64 LYS CG C 132.892 9.850 5.966 1.00 . A A . 64 LYS CG 1 1
11 24131 1 1 64 LYS H H 130.295 9.840 5.706 1.00 . A A . 64 LYS H 1 1
11 24132 1 1 64 LYS HA H 131.721 8.117 4.021 1.00 . A A . 64 LYS HA 1 1
11 24133 1 1 64 LYS HB2 H 131.903 8.300 7.041 1.00 . A A . 64 LYS HB2 1 1
11 24134 1 1 64 LYS HB3 H 133.161 7.738 5.949 1.00 . A A . 64 LYS HB3 1 1
11 24135 1 1 64 LYS HD2 H 132.856 10.232 8.064 1.00 . A A . 64 LYS HD2 1 1
11 24136 1 1 64 LYS HD3 H 134.381 9.567 7.474 1.00 . A A . 64 LYS HD3 1 1
11 24137 1 1 64 LYS HE2 H 134.869 11.714 6.371 1.00 . A A . 64 LYS HE2 1 1
11 24138 1 1 64 LYS HE3 H 133.354 12.369 6.990 1.00 . A A . 64 LYS HE3 1 1
11 24139 1 1 64 LYS HG2 H 133.607 9.897 5.156 1.00 . A A . 64 LYS HG2 1 1
11 24140 1 1 64 LYS HG3 H 132.077 10.533 5.768 1.00 . A A . 64 LYS HG3 1 1
11 24141 1 1 64 LYS HZ1 H 135.659 11.442 8.620 1.00 . A A . 64 LYS HZ1 1 1
11 24142 1 1 64 LYS HZ2 H 134.188 11.988 9.249 1.00 . A A . 64 LYS HZ2 1 1
11 24143 1 1 64 LYS HZ3 H 135.177 13.047 8.379 1.00 . A A . 64 LYS HZ3 1 1
11 24144 1 1 64 LYS N N 130.222 9.113 5.051 1.00 . A A . 64 LYS N 1 1
11 24145 1 1 64 LYS NZ N 134.844 12.065 8.444 1.00 . A A . 64 LYS NZ 1 1
11 24146 1 1 64 LYS O O 131.037 5.734 4.634 1.00 . A A . 64 LYS O 1 1
11 24147 1 1 65 GLU C C 128.335 4.779 5.604 1.00 . A A . 65 GLU C 1 1
11 24148 1 1 65 GLU CA C 129.179 5.422 6.705 1.00 . A A . 65 GLU CA 1 1
11 24149 1 1 65 GLU CB C 128.330 5.660 7.960 1.00 . A A . 65 GLU CB 1 1
11 24150 1 1 65 GLU CD C 126.924 4.634 9.799 1.00 . A A . 65 GLU CD 1 1
11 24151 1 1 65 GLU CG C 127.629 4.409 8.474 1.00 . A A . 65 GLU CG 1 1
11 24152 1 1 65 GLU H H 129.509 7.509 6.692 1.00 . A A . 65 GLU H 1 1
11 24153 1 1 65 GLU HA H 129.985 4.745 6.958 1.00 . A A . 65 GLU HA 1 1
11 24154 1 1 65 GLU HB2 H 128.970 6.038 8.746 1.00 . A A . 65 GLU HB2 1 1
11 24155 1 1 65 GLU HB3 H 127.577 6.403 7.736 1.00 . A A . 65 GLU HB3 1 1
11 24156 1 1 65 GLU HG2 H 126.898 4.097 7.741 1.00 . A A . 65 GLU HG2 1 1
11 24157 1 1 65 GLU HG3 H 128.364 3.625 8.600 1.00 . A A . 65 GLU HG3 1 1
11 24158 1 1 65 GLU N N 129.780 6.672 6.258 1.00 . A A . 65 GLU N 1 1
11 24159 1 1 65 GLU O O 128.706 3.732 5.070 1.00 . A A . 65 GLU O 1 1
11 24160 1 1 65 GLU OE1 O 127.585 4.518 10.852 1.00 . A A . 65 GLU OE1 1 1
11 24161 1 1 65 GLU OE2 O 125.710 4.929 9.793 1.00 . A A . 65 GLU OE2 1 1
11 24162 1 1 66 ILE C C 126.987 4.536 2.960 1.00 . A A . 66 ILE C 1 1
11 24163 1 1 66 ILE CA C 126.282 4.839 4.278 1.00 . A A . 66 ILE CA 1 1
11 24164 1 1 66 ILE CB C 125.055 5.752 4.015 1.00 . A A . 66 ILE CB 1 1
11 24165 1 1 66 ILE CD1 C 124.331 8.087 3.261 1.00 . A A . 66 ILE CD1 1 1
11 24166 1 1 66 ILE CG1 C 125.488 7.142 3.519 1.00 . A A . 66 ILE CG1 1 1
11 24167 1 1 66 ILE CG2 C 124.195 5.863 5.273 1.00 . A A . 66 ILE CG2 1 1
11 24168 1 1 66 ILE H H 127.008 6.283 5.658 1.00 . A A . 66 ILE H 1 1
11 24169 1 1 66 ILE HA H 125.920 3.905 4.691 1.00 . A A . 66 ILE HA 1 1
11 24170 1 1 66 ILE HB H 124.452 5.281 3.249 1.00 . A A . 66 ILE HB 1 1
11 24171 1 1 66 ILE HD11 H 123.775 8.237 4.175 1.00 . A A . 66 ILE HD11 1 1
11 24172 1 1 66 ILE HD12 H 123.680 7.664 2.509 1.00 . A A . 66 ILE HD12 1 1
11 24173 1 1 66 ILE HD13 H 124.712 9.036 2.914 1.00 . A A . 66 ILE HD13 1 1
11 24174 1 1 66 ILE HG12 H 126.128 7.600 4.258 1.00 . A A . 66 ILE HG12 1 1
11 24175 1 1 66 ILE HG13 H 126.038 7.033 2.595 1.00 . A A . 66 ILE HG13 1 1
11 24176 1 1 66 ILE HG21 H 124.768 6.322 6.066 1.00 . A A . 66 ILE HG21 1 1
11 24177 1 1 66 ILE HG22 H 123.880 4.876 5.581 1.00 . A A . 66 ILE HG22 1 1
11 24178 1 1 66 ILE HG23 H 123.323 6.466 5.063 1.00 . A A . 66 ILE HG23 1 1
11 24179 1 1 66 ILE N N 127.212 5.413 5.254 1.00 . A A . 66 ILE N 1 1
11 24180 1 1 66 ILE O O 126.668 3.553 2.287 1.00 . A A . 66 ILE O 1 1
11 24181 1 1 67 TYR C C 129.534 3.826 1.561 1.00 . A A . 67 TYR C 1 1
11 24182 1 1 67 TYR CA C 128.764 5.135 1.416 1.00 . A A . 67 TYR CA 1 1
11 24183 1 1 67 TYR CB C 129.733 6.301 1.176 1.00 . A A . 67 TYR CB 1 1
11 24184 1 1 67 TYR CD1 C 129.998 6.318 -1.338 1.00 . A A . 67 TYR CD1 1 1
11 24185 1 1 67 TYR CD2 C 131.925 5.837 -0.016 1.00 . A A . 67 TYR CD2 1 1
11 24186 1 1 67 TYR CE1 C 130.748 6.180 -2.489 1.00 . A A . 67 TYR CE1 1 1
11 24187 1 1 67 TYR CE2 C 132.681 5.696 -1.165 1.00 . A A . 67 TYR CE2 1 1
11 24188 1 1 67 TYR CG C 130.570 6.151 -0.082 1.00 . A A . 67 TYR CG 1 1
11 24189 1 1 67 TYR CZ C 132.087 5.868 -2.399 1.00 . A A . 67 TYR CZ 1 1
11 24190 1 1 67 TYR H H 128.147 6.157 3.162 1.00 . A A . 67 TYR H 1 1
11 24191 1 1 67 TYR HA H 128.091 5.055 0.572 1.00 . A A . 67 TYR HA 1 1
11 24192 1 1 67 TYR HB2 H 129.166 7.218 1.089 1.00 . A A . 67 TYR HB2 1 1
11 24193 1 1 67 TYR HB3 H 130.405 6.383 2.019 1.00 . A A . 67 TYR HB3 1 1
11 24194 1 1 67 TYR HD1 H 128.948 6.562 -1.409 1.00 . A A . 67 TYR HD1 1 1
11 24195 1 1 67 TYR HD2 H 132.388 5.703 0.951 1.00 . A A . 67 TYR HD2 1 1
11 24196 1 1 67 TYR HE1 H 130.282 6.315 -3.455 1.00 . A A . 67 TYR HE1 1 1
11 24197 1 1 67 TYR HE2 H 133.731 5.452 -1.094 1.00 . A A . 67 TYR HE2 1 1
11 24198 1 1 67 TYR HH H 133.302 4.887 -3.523 1.00 . A A . 67 TYR HH 1 1
11 24199 1 1 67 TYR N N 127.963 5.368 2.607 1.00 . A A . 67 TYR N 1 1
11 24200 1 1 67 TYR O O 129.332 2.893 0.792 1.00 . A A . 67 TYR O 1 1
11 24201 1 1 67 TYR OH O 132.835 5.730 -3.546 1.00 . A A . 67 TYR OH 1 1
11 24202 1 1 68 MET C C 130.456 1.330 3.110 1.00 . A A . 68 MET C 1 1
11 24203 1 1 68 MET CA C 131.256 2.601 2.801 1.00 . A A . 68 MET CA 1 1
11 24204 1 1 68 MET CB C 132.235 2.899 3.949 1.00 . A A . 68 MET CB 1 1
11 24205 1 1 68 MET CE C 135.308 0.088 3.535 1.00 . A A . 68 MET CE 1 1
11 24206 1 1 68 MET CG C 133.222 1.773 4.243 1.00 . A A . 68 MET CG 1 1
11 24207 1 1 68 MET H H 130.415 4.502 3.221 1.00 . A A . 68 MET H 1 1
11 24208 1 1 68 MET HA H 131.822 2.443 1.894 1.00 . A A . 68 MET HA 1 1
11 24209 1 1 68 MET HB2 H 132.801 3.784 3.700 1.00 . A A . 68 MET HB2 1 1
11 24210 1 1 68 MET HB3 H 131.666 3.092 4.849 1.00 . A A . 68 MET HB3 1 1
11 24211 1 1 68 MET HE1 H 136.021 -0.244 2.795 1.00 . A A . 68 MET HE1 1 1
11 24212 1 1 68 MET HE2 H 134.675 -0.740 3.820 1.00 . A A . 68 MET HE2 1 1
11 24213 1 1 68 MET HE3 H 135.835 0.455 4.403 1.00 . A A . 68 MET HE3 1 1
11 24214 1 1 68 MET HG2 H 133.836 2.062 5.084 1.00 . A A . 68 MET HG2 1 1
11 24215 1 1 68 MET HG3 H 132.666 0.881 4.497 1.00 . A A . 68 MET HG3 1 1
11 24216 1 1 68 MET N N 130.379 3.755 2.584 1.00 . A A . 68 MET N 1 1
11 24217 1 1 68 MET O O 130.947 0.216 2.920 1.00 . A A . 68 MET O 1 1
11 24218 1 1 68 MET SD S 134.302 1.402 2.844 1.00 . A A . 68 MET SD 1 1
11 24219 1 1 69 THR C C 127.613 -0.215 2.801 1.00 . A A . 69 THR C 1 1
11 24220 1 1 69 THR CA C 128.395 0.369 3.982 1.00 . A A . 69 THR CA 1 1
11 24221 1 1 69 THR CB C 127.410 0.779 5.103 1.00 . A A . 69 THR CB 1 1
11 24222 1 1 69 THR CG2 C 126.583 -0.412 5.588 1.00 . A A . 69 THR CG2 1 1
11 24223 1 1 69 THR H H 128.868 2.409 3.661 1.00 . A A . 69 THR H 1 1
11 24224 1 1 69 THR HA H 129.049 -0.397 4.377 1.00 . A A . 69 THR HA 1 1
11 24225 1 1 69 THR HB H 126.737 1.533 4.715 1.00 . A A . 69 THR HB 1 1
11 24226 1 1 69 THR HG1 H 128.787 1.971 5.873 1.00 . A A . 69 THR HG1 1 1
11 24227 1 1 69 THR HG21 H 125.929 -0.096 6.389 1.00 . A A . 69 THR HG21 1 1
11 24228 1 1 69 THR HG22 H 127.243 -1.188 5.950 1.00 . A A . 69 THR HG22 1 1
11 24229 1 1 69 THR HG23 H 125.990 -0.797 4.772 1.00 . A A . 69 THR HG23 1 1
11 24230 1 1 69 THR N N 129.226 1.501 3.580 1.00 . A A . 69 THR N 1 1
11 24231 1 1 69 THR O O 127.602 -1.430 2.599 1.00 . A A . 69 THR O 1 1
11 24232 1 1 69 THR OG1 O 128.142 1.335 6.206 1.00 . A A . 69 THR OG1 1 1
11 24233 1 1 70 PHE C C 126.727 0.251 -0.425 1.00 . A A . 70 PHE C 1 1
11 24234 1 1 70 PHE CA C 126.066 0.191 0.956 1.00 . A A . 70 PHE CA 1 1
11 24235 1 1 70 PHE CB C 124.776 1.024 0.959 1.00 . A A . 70 PHE CB 1 1
11 24236 1 1 70 PHE CD1 C 123.546 -0.157 2.814 1.00 . A A . 70 PHE CD1 1 1
11 24237 1 1 70 PHE CD2 C 123.894 2.196 3.010 1.00 . A A . 70 PHE CD2 1 1
11 24238 1 1 70 PHE CE1 C 122.888 -0.164 4.029 1.00 . A A . 70 PHE CE1 1 1
11 24239 1 1 70 PHE CE2 C 123.237 2.193 4.226 1.00 . A A . 70 PHE CE2 1 1
11 24240 1 1 70 PHE CG C 124.058 1.021 2.288 1.00 . A A . 70 PHE CG 1 1
11 24241 1 1 70 PHE CZ C 122.733 1.013 4.736 1.00 . A A . 70 PHE CZ 1 1
11 24242 1 1 70 PHE H H 127.096 1.611 2.154 1.00 . A A . 70 PHE H 1 1
11 24243 1 1 70 PHE HA H 125.808 -0.839 1.165 1.00 . A A . 70 PHE HA 1 1
11 24244 1 1 70 PHE HB2 H 125.016 2.049 0.710 1.00 . A A . 70 PHE HB2 1 1
11 24245 1 1 70 PHE HB3 H 124.098 0.630 0.215 1.00 . A A . 70 PHE HB3 1 1
11 24246 1 1 70 PHE HD1 H 123.666 -1.080 2.264 1.00 . A A . 70 PHE HD1 1 1
11 24247 1 1 70 PHE HD2 H 124.287 3.121 2.614 1.00 . A A . 70 PHE HD2 1 1
11 24248 1 1 70 PHE HE1 H 122.493 -1.088 4.426 1.00 . A A . 70 PHE HE1 1 1
11 24249 1 1 70 PHE HE2 H 123.118 3.114 4.777 1.00 . A A . 70 PHE HE2 1 1
11 24250 1 1 70 PHE HZ H 122.219 1.010 5.686 1.00 . A A . 70 PHE HZ 1 1
11 24251 1 1 70 PHE N N 126.967 0.649 2.018 1.00 . A A . 70 PHE N 1 1
11 24252 1 1 70 PHE O O 126.467 -0.597 -1.278 1.00 . A A . 70 PHE O 1 1
11 24253 1 1 71 LEU C C 129.721 1.118 -1.848 1.00 . A A . 71 LEU C 1 1
11 24254 1 1 71 LEU CA C 128.228 1.434 -1.949 1.00 . A A . 71 LEU CA 1 1
11 24255 1 1 71 LEU CB C 128.024 2.868 -2.484 1.00 . A A . 71 LEU CB 1 1
11 24256 1 1 71 LEU CD1 C 125.773 3.519 -1.512 1.00 . A A . 71 LEU CD1 1 1
11 24257 1 1 71 LEU CD2 C 126.531 4.516 -3.689 1.00 . A A . 71 LEU CD2 1 1
11 24258 1 1 71 LEU CG C 126.567 3.278 -2.793 1.00 . A A . 71 LEU CG 1 1
11 24259 1 1 71 LEU H H 127.771 1.885 0.076 1.00 . A A . 71 LEU H 1 1
11 24260 1 1 71 LEU HA H 127.778 0.737 -2.644 1.00 . A A . 71 LEU HA 1 1
11 24261 1 1 71 LEU HB2 H 128.420 3.559 -1.752 1.00 . A A . 71 LEU HB2 1 1
11 24262 1 1 71 LEU HB3 H 128.602 2.972 -3.392 1.00 . A A . 71 LEU HB3 1 1
11 24263 1 1 71 LEU HD11 H 126.234 4.315 -0.943 1.00 . A A . 71 LEU HD11 1 1
11 24264 1 1 71 LEU HD12 H 125.761 2.616 -0.920 1.00 . A A . 71 LEU HD12 1 1
11 24265 1 1 71 LEU HD13 H 124.758 3.796 -1.761 1.00 . A A . 71 LEU HD13 1 1
11 24266 1 1 71 LEU HD21 H 127.020 5.340 -3.188 1.00 . A A . 71 LEU HD21 1 1
11 24267 1 1 71 LEU HD22 H 125.505 4.780 -3.898 1.00 . A A . 71 LEU HD22 1 1
11 24268 1 1 71 LEU HD23 H 127.043 4.304 -4.617 1.00 . A A . 71 LEU HD23 1 1
11 24269 1 1 71 LEU HG H 126.085 2.472 -3.329 1.00 . A A . 71 LEU HG 1 1
11 24270 1 1 71 LEU N N 127.573 1.256 -0.649 1.00 . A A . 71 LEU N 1 1
11 24271 1 1 71 LEU O O 130.166 0.039 -2.245 1.00 . A A . 71 LEU O 1 1
11 24272 1 1 72 SER C C 132.624 1.778 -2.472 1.00 . A A . 72 SER C 1 1
11 24273 1 1 72 SER CA C 131.923 1.928 -1.118 1.00 . A A . 72 SER CA 1 1
11 24274 1 1 72 SER CB C 132.234 0.737 -0.192 1.00 . A A . 72 SER CB 1 1
11 24275 1 1 72 SER H H 130.051 2.892 -0.994 1.00 . A A . 72 SER H 1 1
11 24276 1 1 72 SER HA H 132.278 2.834 -0.648 1.00 . A A . 72 SER HA 1 1
11 24277 1 1 72 SER HB2 H 131.736 0.883 0.755 1.00 . A A . 72 SER HB2 1 1
11 24278 1 1 72 SER HB3 H 131.871 -0.173 -0.648 1.00 . A A . 72 SER HB3 1 1
11 24279 1 1 72 SER HG H 133.803 0.747 0.983 1.00 . A A . 72 SER HG 1 1
11 24280 1 1 72 SER N N 130.480 2.068 -1.297 1.00 . A A . 72 SER N 1 1
11 24281 1 1 72 SER O O 133.126 2.756 -3.037 1.00 . A A . 72 SER O 1 1
11 24282 1 1 72 SER OG O 133.625 0.602 0.046 1.00 . A A . 72 SER OG 1 1
11 24283 1 1 73 SER C C 132.657 -1.077 -4.786 1.00 . A A . 73 SER C 1 1
11 24284 1 1 73 SER CA C 133.239 0.237 -4.273 1.00 . A A . 73 SER CA 1 1
11 24285 1 1 73 SER CB C 134.765 0.127 -4.121 1.00 . A A . 73 SER CB 1 1
11 24286 1 1 73 SER H H 132.170 -0.160 -2.501 1.00 . A A . 73 SER H 1 1
11 24287 1 1 73 SER HA H 133.001 1.027 -4.973 1.00 . A A . 73 SER HA 1 1
11 24288 1 1 73 SER HB2 H 135.001 -0.677 -3.440 1.00 . A A . 73 SER HB2 1 1
11 24289 1 1 73 SER HB3 H 135.208 -0.077 -5.085 1.00 . A A . 73 SER HB3 1 1
11 24290 1 1 73 SER HG H 134.741 2.068 -3.832 1.00 . A A . 73 SER HG 1 1
11 24291 1 1 73 SER N N 132.621 0.558 -2.994 1.00 . A A . 73 SER N 1 1
11 24292 1 1 73 SER O O 132.227 -1.180 -5.938 1.00 . A A . 73 SER O 1 1
11 24293 1 1 73 SER OG O 135.321 1.330 -3.611 1.00 . A A . 73 SER OG 1 1
11 24294 1 1 74 LYS C C 131.113 -3.772 -3.057 1.00 . A A . 74 LYS C 1 1
11 24295 1 1 74 LYS CA C 132.053 -3.374 -4.189 1.00 . A A . 74 LYS CA 1 1
11 24296 1 1 74 LYS CB C 133.151 -4.440 -4.335 1.00 . A A . 74 LYS CB 1 1
11 24297 1 1 74 LYS CD C 135.200 -5.272 -5.547 1.00 . A A . 74 LYS CD 1 1
11 24298 1 1 74 LYS CE C 136.137 -5.081 -6.732 1.00 . A A . 74 LYS CE 1 1
11 24299 1 1 74 LYS CG C 134.095 -4.218 -5.512 1.00 . A A . 74 LYS CG 1 1
11 24300 1 1 74 LYS H H 133.019 -1.920 -3.014 1.00 . A A . 74 LYS H 1 1
11 24301 1 1 74 LYS HA H 131.492 -3.307 -5.111 1.00 . A A . 74 LYS HA 1 1
11 24302 1 1 74 LYS HB2 H 133.741 -4.456 -3.429 1.00 . A A . 74 LYS HB2 1 1
11 24303 1 1 74 LYS HB3 H 132.680 -5.406 -4.459 1.00 . A A . 74 LYS HB3 1 1
11 24304 1 1 74 LYS HD2 H 135.776 -5.206 -4.635 1.00 . A A . 74 LYS HD2 1 1
11 24305 1 1 74 LYS HD3 H 134.746 -6.252 -5.614 1.00 . A A . 74 LYS HD3 1 1
11 24306 1 1 74 LYS HE2 H 136.536 -4.078 -6.704 1.00 . A A . 74 LYS HE2 1 1
11 24307 1 1 74 LYS HE3 H 136.948 -5.791 -6.653 1.00 . A A . 74 LYS HE3 1 1
11 24308 1 1 74 LYS HG2 H 133.528 -4.271 -6.432 1.00 . A A . 74 LYS HG2 1 1
11 24309 1 1 74 LYS HG3 H 134.544 -3.238 -5.422 1.00 . A A . 74 LYS HG3 1 1
11 24310 1 1 74 LYS HZ1 H 136.117 -5.193 -8.816 1.00 . A A . 74 LYS HZ1 1 1
11 24311 1 1 74 LYS HZ2 H 134.686 -4.586 -8.151 1.00 . A A . 74 LYS HZ2 1 1
11 24312 1 1 74 LYS HZ3 H 135.021 -6.237 -8.064 1.00 . A A . 74 LYS HZ3 1 1
11 24313 1 1 74 LYS N N 132.633 -2.070 -3.901 1.00 . A A . 74 LYS N 1 1
11 24314 1 1 74 LYS NZ N 135.443 -5.286 -8.030 1.00 . A A . 74 LYS NZ 1 1
11 24315 1 1 74 LYS O O 130.003 -4.248 -3.298 1.00 . A A . 74 LYS O 1 1
11 24316 1 1 75 ALA C C 130.565 -5.476 -0.634 1.00 . A A . 75 ALA C 1 1
11 24317 1 1 75 ALA CA C 130.841 -3.972 -0.618 1.00 . A A . 75 ALA CA 1 1
11 24318 1 1 75 ALA CB C 129.542 -3.174 -0.506 1.00 . A A . 75 ALA CB 1 1
11 24319 1 1 75 ALA H H 132.466 -3.163 -1.708 1.00 . A A . 75 ALA H 1 1
11 24320 1 1 75 ALA HA H 131.456 -3.741 0.242 1.00 . A A . 75 ALA HA 1 1
11 24321 1 1 75 ALA HB1 H 129.769 -2.116 -0.494 1.00 . A A . 75 ALA HB1 1 1
11 24322 1 1 75 ALA HB2 H 129.031 -3.441 0.407 1.00 . A A . 75 ALA HB2 1 1
11 24323 1 1 75 ALA HB3 H 128.908 -3.395 -1.352 1.00 . A A . 75 ALA HB3 1 1
11 24324 1 1 75 ALA N N 131.586 -3.580 -1.818 1.00 . A A . 75 ALA N 1 1
11 24325 1 1 75 ALA O O 129.707 -5.974 0.098 1.00 . A A . 75 ALA O 1 1
11 24326 1 1 76 SER C C 129.862 -7.902 -2.495 1.00 . A A . 76 SER C 1 1
11 24327 1 1 76 SER CA C 131.155 -7.615 -1.727 1.00 . A A . 76 SER CA 1 1
11 24328 1 1 76 SER CB C 131.203 -8.409 -0.414 1.00 . A A . 76 SER CB 1 1
11 24329 1 1 76 SER H H 132.049 -5.718 -1.946 1.00 . A A . 76 SER H 1 1
11 24330 1 1 76 SER HA H 131.980 -7.927 -2.349 1.00 . A A . 76 SER HA 1 1
11 24331 1 1 76 SER HB2 H 130.360 -8.137 0.203 1.00 . A A . 76 SER HB2 1 1
11 24332 1 1 76 SER HB3 H 131.165 -9.467 -0.630 1.00 . A A . 76 SER HB3 1 1
11 24333 1 1 76 SER HG H 132.815 -7.340 -0.074 1.00 . A A . 76 SER HG 1 1
11 24334 1 1 76 SER N N 131.326 -6.183 -1.478 1.00 . A A . 76 SER N 1 1
11 24335 1 1 76 SER O O 129.629 -9.040 -2.914 1.00 . A A . 76 SER O 1 1
11 24336 1 1 76 SER OG O 132.398 -8.129 0.299 1.00 . A A . 76 SER OG 1 1
11 24337 1 1 77 SER C C 126.957 -5.690 -3.156 1.00 . A A . 77 SER C 1 1
11 24338 1 1 77 SER CA C 127.773 -6.960 -3.392 1.00 . A A . 77 SER CA 1 1
11 24339 1 1 77 SER CB C 126.974 -8.183 -2.906 1.00 . A A . 77 SER CB 1 1
11 24340 1 1 77 SER H H 129.350 -5.970 -2.402 1.00 . A A . 77 SER H 1 1
11 24341 1 1 77 SER HA H 127.975 -7.063 -4.449 1.00 . A A . 77 SER HA 1 1
11 24342 1 1 77 SER HB2 H 125.979 -8.156 -3.327 1.00 . A A . 77 SER HB2 1 1
11 24343 1 1 77 SER HB3 H 127.473 -9.087 -3.224 1.00 . A A . 77 SER HB3 1 1
11 24344 1 1 77 SER HG H 126.656 -7.304 -1.179 1.00 . A A . 77 SER HG 1 1
11 24345 1 1 77 SER N N 129.058 -6.857 -2.706 1.00 . A A . 77 SER N 1 1
11 24346 1 1 77 SER O O 126.427 -5.489 -2.063 1.00 . A A . 77 SER O 1 1
11 24347 1 1 77 SER OG O 126.869 -8.195 -1.490 1.00 . A A . 77 SER OG 1 1
11 24348 1 1 78 GLN C C 124.790 -3.754 -4.868 1.00 . A A . 78 GLN C 1 1
11 24349 1 1 78 GLN CA C 126.079 -3.608 -4.063 1.00 . A A . 78 GLN CA 1 1
11 24350 1 1 78 GLN CB C 126.882 -2.393 -4.550 1.00 . A A . 78 GLN CB 1 1
11 24351 1 1 78 GLN CD C 128.000 -1.210 -6.489 1.00 . A A . 78 GLN CD 1 1
11 24352 1 1 78 GLN CG C 127.336 -2.486 -6.003 1.00 . A A . 78 GLN CG 1 1
11 24353 1 1 78 GLN H H 127.353 -5.013 -4.992 1.00 . A A . 78 GLN H 1 1
11 24354 1 1 78 GLN HA H 125.821 -3.462 -3.022 1.00 . A A . 78 GLN HA 1 1
11 24355 1 1 78 GLN HB2 H 126.272 -1.507 -4.441 1.00 . A A . 78 GLN HB2 1 1
11 24356 1 1 78 GLN HB3 H 127.761 -2.288 -3.927 1.00 . A A . 78 GLN HB3 1 1
11 24357 1 1 78 GLN HE21 H 129.785 -1.886 -5.933 1.00 . A A . 78 GLN HE21 1 1
11 24358 1 1 78 GLN HE22 H 129.763 -0.313 -6.644 1.00 . A A . 78 GLN HE22 1 1
11 24359 1 1 78 GLN HG2 H 128.041 -3.300 -6.096 1.00 . A A . 78 GLN HG2 1 1
11 24360 1 1 78 GLN HG3 H 126.475 -2.687 -6.626 1.00 . A A . 78 GLN HG3 1 1
11 24361 1 1 78 GLN N N 126.875 -4.827 -4.163 1.00 . A A . 78 GLN N 1 1
11 24362 1 1 78 GLN NE2 N 129.314 -1.128 -6.341 1.00 . A A . 78 GLN NE2 1 1
11 24363 1 1 78 GLN O O 124.663 -4.667 -5.693 1.00 . A A . 78 GLN O 1 1
11 24364 1 1 78 GLN OE1 O 127.335 -0.309 -7.000 1.00 . A A . 78 GLN OE1 1 1
11 24365 1 1 79 VAL C C 122.672 -2.923 -6.809 1.00 . A A . 79 VAL C 1 1
11 24366 1 1 79 VAL CA C 122.541 -2.865 -5.281 1.00 . A A . 79 VAL CA 1 1
11 24367 1 1 79 VAL CB C 121.689 -1.637 -4.860 1.00 . A A . 79 VAL CB 1 1
11 24368 1 1 79 VAL CG1 C 122.412 -0.330 -5.184 1.00 . A A . 79 VAL CG1 1 1
11 24369 1 1 79 VAL CG2 C 120.299 -1.677 -5.500 1.00 . A A . 79 VAL CG2 1 1
11 24370 1 1 79 VAL H H 124.042 -2.137 -3.979 1.00 . A A . 79 VAL H 1 1
11 24371 1 1 79 VAL HA H 122.026 -3.756 -4.947 1.00 . A A . 79 VAL HA 1 1
11 24372 1 1 79 VAL HB H 121.559 -1.683 -3.789 1.00 . A A . 79 VAL HB 1 1
11 24373 1 1 79 VAL HG11 H 123.345 -0.290 -4.639 1.00 . A A . 79 VAL HG11 1 1
11 24374 1 1 79 VAL HG12 H 121.793 0.507 -4.896 1.00 . A A . 79 VAL HG12 1 1
11 24375 1 1 79 VAL HG13 H 122.614 -0.281 -6.244 1.00 . A A . 79 VAL HG13 1 1
11 24376 1 1 79 VAL HG21 H 119.785 -2.576 -5.189 1.00 . A A . 79 VAL HG21 1 1
11 24377 1 1 79 VAL HG22 H 120.394 -1.673 -6.576 1.00 . A A . 79 VAL HG22 1 1
11 24378 1 1 79 VAL HG23 H 119.731 -0.813 -5.186 1.00 . A A . 79 VAL HG23 1 1
11 24379 1 1 79 VAL N N 123.851 -2.844 -4.627 1.00 . A A . 79 VAL N 1 1
11 24380 1 1 79 VAL O O 123.640 -2.419 -7.388 1.00 . A A . 79 VAL O 1 1
11 24381 1 1 80 ASN C C 121.230 -2.626 -9.725 1.00 . A A . 80 ASN C 1 1
11 24382 1 1 80 ASN CA C 121.707 -3.820 -8.886 1.00 . A A . 80 ASN CA 1 1
11 24383 1 1 80 ASN CB C 120.836 -5.058 -9.174 1.00 . A A . 80 ASN CB 1 1
11 24384 1 1 80 ASN CG C 119.376 -4.857 -8.790 1.00 . A A . 80 ASN CG 1 1
11 24385 1 1 80 ASN H H 120.877 -3.779 -6.935 1.00 . A A . 80 ASN H 1 1
11 24386 1 1 80 ASN HA H 122.729 -4.045 -9.157 1.00 . A A . 80 ASN HA 1 1
11 24387 1 1 80 ASN HB2 H 120.881 -5.285 -10.230 1.00 . A A . 80 ASN HB2 1 1
11 24388 1 1 80 ASN HB3 H 121.222 -5.899 -8.615 1.00 . A A . 80 ASN HB3 1 1
11 24389 1 1 80 ASN HD21 H 118.802 -6.197 -10.140 1.00 . A A . 80 ASN HD21 1 1
11 24390 1 1 80 ASN HD22 H 117.535 -5.468 -9.214 1.00 . A A . 80 ASN HD22 1 1
11 24391 1 1 80 ASN N N 121.676 -3.527 -7.449 1.00 . A A . 80 ASN N 1 1
11 24392 1 1 80 ASN ND2 N 118.482 -5.578 -9.449 1.00 . A A . 80 ASN ND2 1 1
11 24393 1 1 80 ASN O O 120.418 -2.777 -10.643 1.00 . A A . 80 ASN O 1 1
11 24394 1 1 80 ASN OD1 O 119.057 -4.069 -7.899 1.00 . A A . 80 ASN OD1 1 1
11 24395 1 1 81 VAL C C 122.252 -0.162 -11.473 1.00 . A A . 81 VAL C 1 1
11 24396 1 1 81 VAL CA C 121.434 -0.238 -10.182 1.00 . A A . 81 VAL CA 1 1
11 24397 1 1 81 VAL CB C 121.682 1.037 -9.336 1.00 . A A . 81 VAL CB 1 1
11 24398 1 1 81 VAL CG1 C 120.743 1.080 -8.134 1.00 . A A . 81 VAL CG1 1 1
11 24399 1 1 81 VAL CG2 C 123.141 1.118 -8.890 1.00 . A A . 81 VAL CG2 1 1
11 24400 1 1 81 VAL H H 122.414 -1.383 -8.706 1.00 . A A . 81 VAL H 1 1
11 24401 1 1 81 VAL HA H 120.383 -0.275 -10.436 1.00 . A A . 81 VAL HA 1 1
11 24402 1 1 81 VAL HB H 121.471 1.900 -9.955 1.00 . A A . 81 VAL HB 1 1
11 24403 1 1 81 VAL HG11 H 119.718 1.076 -8.475 1.00 . A A . 81 VAL HG11 1 1
11 24404 1 1 81 VAL HG12 H 120.926 1.980 -7.563 1.00 . A A . 81 VAL HG12 1 1
11 24405 1 1 81 VAL HG13 H 120.917 0.217 -7.508 1.00 . A A . 81 VAL HG13 1 1
11 24406 1 1 81 VAL HG21 H 123.392 0.243 -8.308 1.00 . A A . 81 VAL HG21 1 1
11 24407 1 1 81 VAL HG22 H 123.287 2.003 -8.287 1.00 . A A . 81 VAL HG22 1 1
11 24408 1 1 81 VAL HG23 H 123.783 1.168 -9.758 1.00 . A A . 81 VAL HG23 1 1
11 24409 1 1 81 VAL N N 121.766 -1.444 -9.432 1.00 . A A . 81 VAL N 1 1
11 24410 1 1 81 VAL O O 122.939 -1.116 -11.845 1.00 . A A . 81 VAL O 1 1
11 24411 1 1 82 GLU C C 124.391 1.335 -13.163 1.00 . A A . 82 GLU C 1 1
11 24412 1 1 82 GLU CA C 122.886 1.208 -13.400 1.00 . A A . 82 GLU CA 1 1
11 24413 1 1 82 GLU CB C 122.369 2.484 -14.073 1.00 . A A . 82 GLU CB 1 1
11 24414 1 1 82 GLU CD C 120.389 3.752 -15.007 1.00 . A A . 82 GLU CD 1 1
11 24415 1 1 82 GLU CG C 120.908 2.416 -14.499 1.00 . A A . 82 GLU CG 1 1
11 24416 1 1 82 GLU H H 121.601 1.690 -11.789 1.00 . A A . 82 GLU H 1 1
11 24417 1 1 82 GLU HA H 122.702 0.365 -14.052 1.00 . A A . 82 GLU HA 1 1
11 24418 1 1 82 GLU HB2 H 122.481 3.309 -13.384 1.00 . A A . 82 GLU HB2 1 1
11 24419 1 1 82 GLU HB3 H 122.968 2.681 -14.953 1.00 . A A . 82 GLU HB3 1 1
11 24420 1 1 82 GLU HG2 H 120.808 1.684 -15.288 1.00 . A A . 82 GLU HG2 1 1
11 24421 1 1 82 GLU HG3 H 120.312 2.110 -13.649 1.00 . A A . 82 GLU HG3 1 1
11 24422 1 1 82 GLU N N 122.168 0.979 -12.145 1.00 . A A . 82 GLU N 1 1
11 24423 1 1 82 GLU O O 125.199 0.995 -14.028 1.00 . A A . 82 GLU O 1 1
11 24424 1 1 82 GLU OE1 O 120.927 4.261 -16.014 1.00 . A A . 82 GLU OE1 1 1
11 24425 1 1 82 GLU OE2 O 119.460 4.309 -14.390 1.00 . A A . 82 GLU OE2 1 1
11 24426 1 1 83 GLY C C 126.444 3.577 -11.669 1.00 . A A . 83 GLY C 1 1
11 24427 1 1 83 GLY CA C 126.150 2.091 -11.680 1.00 . A A . 83 GLY CA 1 1
11 24428 1 1 83 GLY H H 124.073 1.993 -11.305 1.00 . A A . 83 GLY H 1 1
11 24429 1 1 83 GLY HA2 H 126.382 1.679 -10.707 1.00 . A A . 83 GLY HA2 1 1
11 24430 1 1 83 GLY HA3 H 126.777 1.614 -12.420 1.00 . A A . 83 GLY HA3 1 1
11 24431 1 1 83 GLY N N 124.756 1.822 -11.983 1.00 . A A . 83 GLY N 1 1
11 24432 1 1 83 GLY O O 127.587 3.999 -11.863 1.00 . A A . 83 GLY O 1 1
11 24433 1 1 84 GLN C C 126.404 6.207 -10.191 1.00 . A A . 84 GLN C 1 1
11 24434 1 1 84 GLN CA C 125.522 5.821 -11.375 1.00 . A A . 84 GLN CA 1 1
11 24435 1 1 84 GLN CB C 124.136 6.469 -11.233 1.00 . A A . 84 GLN CB 1 1
11 24436 1 1 84 GLN CD C 121.870 6.927 -12.277 1.00 . A A . 84 GLN CD 1 1
11 24437 1 1 84 GLN CG C 123.199 6.199 -12.407 1.00 . A A . 84 GLN CG 1 1
11 24438 1 1 84 GLN H H 124.519 3.967 -11.321 1.00 . A A . 84 GLN H 1 1
11 24439 1 1 84 GLN HA H 125.984 6.167 -12.290 1.00 . A A . 84 GLN HA 1 1
11 24440 1 1 84 GLN HB2 H 123.667 6.093 -10.334 1.00 . A A . 84 GLN HB2 1 1
11 24441 1 1 84 GLN HB3 H 124.261 7.539 -11.139 1.00 . A A . 84 GLN HB3 1 1
11 24442 1 1 84 GLN HE21 H 120.948 5.523 -13.340 1.00 . A A . 84 GLN HE21 1 1
11 24443 1 1 84 GLN HE22 H 119.954 6.824 -12.791 1.00 . A A . 84 GLN HE22 1 1
11 24444 1 1 84 GLN HG2 H 123.679 6.526 -13.319 1.00 . A A . 84 GLN HG2 1 1
11 24445 1 1 84 GLN HG3 H 123.007 5.137 -12.464 1.00 . A A . 84 GLN HG3 1 1
11 24446 1 1 84 GLN N N 125.397 4.371 -11.450 1.00 . A A . 84 GLN N 1 1
11 24447 1 1 84 GLN NE2 N 120.820 6.367 -12.858 1.00 . A A . 84 GLN NE2 1 1
11 24448 1 1 84 GLN O O 126.012 6.033 -9.034 1.00 . A A . 84 GLN O 1 1
11 24449 1 1 84 GLN OE1 O 121.789 7.992 -11.663 1.00 . A A . 84 GLN OE1 1 1
11 24450 1 1 85 SER C C 129.142 8.442 -9.665 1.00 . A A . 85 SER C 1 1
11 24451 1 1 85 SER CA C 128.552 7.053 -9.435 1.00 . A A . 85 SER CA 1 1
11 24452 1 1 85 SER CB C 129.671 6.000 -9.367 1.00 . A A . 85 SER CB 1 1
11 24453 1 1 85 SER H H 127.843 6.852 -11.417 1.00 . A A . 85 SER H 1 1
11 24454 1 1 85 SER HA H 128.025 7.057 -8.490 1.00 . A A . 85 SER HA 1 1
11 24455 1 1 85 SER HB2 H 129.242 5.036 -9.138 1.00 . A A . 85 SER HB2 1 1
11 24456 1 1 85 SER HB3 H 130.175 5.950 -10.321 1.00 . A A . 85 SER HB3 1 1
11 24457 1 1 85 SER HG H 131.363 6.791 -8.765 1.00 . A A . 85 SER HG 1 1
11 24458 1 1 85 SER N N 127.598 6.709 -10.479 1.00 . A A . 85 SER N 1 1
11 24459 1 1 85 SER O O 130.177 8.590 -10.313 1.00 . A A . 85 SER O 1 1
11 24460 1 1 85 SER OG O 130.623 6.321 -8.364 1.00 . A A . 85 SER OG 1 1
11 24461 1 1 86 ARG C C 129.718 11.061 -7.819 1.00 . A A . 86 ARG C 1 1
11 24462 1 1 86 ARG CA C 128.991 10.822 -9.137 1.00 . A A . 86 ARG CA 1 1
11 24463 1 1 86 ARG CB C 127.871 11.854 -9.316 1.00 . A A . 86 ARG CB 1 1
11 24464 1 1 86 ARG CD C 128.311 12.242 -11.772 1.00 . A A . 86 ARG CD 1 1
11 24465 1 1 86 ARG CG C 127.268 11.881 -10.719 1.00 . A A . 86 ARG CG 1 1
11 24466 1 1 86 ARG CZ C 130.285 13.704 -11.447 1.00 . A A . 86 ARG CZ 1 1
11 24467 1 1 86 ARG H H 127.543 9.303 -8.823 1.00 . A A . 86 ARG H 1 1
11 24468 1 1 86 ARG HA H 129.699 10.919 -9.943 1.00 . A A . 86 ARG HA 1 1
11 24469 1 1 86 ARG HB2 H 127.082 11.628 -8.612 1.00 . A A . 86 ARG HB2 1 1
11 24470 1 1 86 ARG HB3 H 128.263 12.838 -9.096 1.00 . A A . 86 ARG HB3 1 1
11 24471 1 1 86 ARG HD2 H 129.059 11.462 -11.804 1.00 . A A . 86 ARG HD2 1 1
11 24472 1 1 86 ARG HD3 H 127.824 12.311 -12.735 1.00 . A A . 86 ARG HD3 1 1
11 24473 1 1 86 ARG HE H 128.377 14.292 -11.283 1.00 . A A . 86 ARG HE 1 1
11 24474 1 1 86 ARG HG2 H 126.864 10.905 -10.948 1.00 . A A . 86 ARG HG2 1 1
11 24475 1 1 86 ARG HG3 H 126.473 12.615 -10.746 1.00 . A A . 86 ARG HG3 1 1
11 24476 1 1 86 ARG HH11 H 130.738 11.795 -11.969 1.00 . A A . 86 ARG HH11 1 1
11 24477 1 1 86 ARG HH12 H 132.102 12.832 -11.697 1.00 . A A . 86 ARG HH12 1 1
11 24478 1 1 86 ARG HH21 H 130.156 15.657 -10.931 1.00 . A A . 86 ARG HH21 1 1
11 24479 1 1 86 ARG HH22 H 131.771 15.042 -11.105 1.00 . A A . 86 ARG HH22 1 1
11 24480 1 1 86 ARG N N 128.450 9.463 -9.166 1.00 . A A . 86 ARG N 1 1
11 24481 1 1 86 ARG NE N 128.963 13.523 -11.478 1.00 . A A . 86 ARG NE 1 1
11 24482 1 1 86 ARG NH1 N 131.106 12.698 -11.728 1.00 . A A . 86 ARG NH1 1 1
11 24483 1 1 86 ARG NH2 N 130.778 14.895 -11.139 1.00 . A A . 86 ARG NH2 1 1
11 24484 1 1 86 ARG O O 130.340 12.104 -7.605 1.00 . A A . 86 ARG O 1 1
11 24485 1 1 87 LEU C C 131.774 10.006 -5.729 1.00 . A A . 87 LEU C 1 1
11 24486 1 1 87 LEU CA C 130.252 10.127 -5.628 1.00 . A A . 87 LEU CA 1 1
11 24487 1 1 87 LEU CB C 129.687 9.025 -4.719 1.00 . A A . 87 LEU CB 1 1
11 24488 1 1 87 LEU CD1 C 127.733 7.984 -3.513 1.00 . A A . 87 LEU CD1 1 1
11 24489 1 1 87 LEU CD2 C 127.831 10.477 -3.811 1.00 . A A . 87 LEU CD2 1 1
11 24490 1 1 87 LEU CG C 128.180 9.122 -4.426 1.00 . A A . 87 LEU CG 1 1
11 24491 1 1 87 LEU H H 129.128 9.272 -7.201 1.00 . A A . 87 LEU H 1 1
11 24492 1 1 87 LEU HA H 130.013 11.088 -5.195 1.00 . A A . 87 LEU HA 1 1
11 24493 1 1 87 LEU HB2 H 129.880 8.069 -5.188 1.00 . A A . 87 LEU HB2 1 1
11 24494 1 1 87 LEU HB3 H 130.217 9.057 -3.778 1.00 . A A . 87 LEU HB3 1 1
11 24495 1 1 87 LEU HD11 H 126.670 8.062 -3.331 1.00 . A A . 87 LEU HD11 1 1
11 24496 1 1 87 LEU HD12 H 128.262 8.042 -2.572 1.00 . A A . 87 LEU HD12 1 1
11 24497 1 1 87 LEU HD13 H 127.946 7.036 -3.986 1.00 . A A . 87 LEU HD13 1 1
11 24498 1 1 87 LEU HD21 H 128.098 11.265 -4.500 1.00 . A A . 87 LEU HD21 1 1
11 24499 1 1 87 LEU HD22 H 128.376 10.607 -2.887 1.00 . A A . 87 LEU HD22 1 1
11 24500 1 1 87 LEU HD23 H 126.770 10.520 -3.611 1.00 . A A . 87 LEU HD23 1 1
11 24501 1 1 87 LEU HG H 127.636 9.030 -5.356 1.00 . A A . 87 LEU HG 1 1
11 24502 1 1 87 LEU N N 129.629 10.070 -6.945 1.00 . A A . 87 LEU N 1 1
11 24503 1 1 87 LEU O O 132.320 9.816 -6.820 1.00 . A A . 87 LEU O 1 1
11 24504 1 1 88 ASN C C 134.500 11.418 -4.993 1.00 . A A . 88 ASN C 1 1
11 24505 1 1 88 ASN CA C 133.905 10.109 -4.472 1.00 . A A . 88 ASN CA 1 1
11 24506 1 1 88 ASN CB C 134.520 8.898 -5.202 1.00 . A A . 88 ASN CB 1 1
11 24507 1 1 88 ASN CG C 136.043 8.911 -5.181 1.00 . A A . 88 ASN CG 1 1
11 24508 1 1 88 ASN H H 131.921 10.197 -3.749 1.00 . A A . 88 ASN H 1 1
11 24509 1 1 88 ASN HA H 134.144 10.033 -3.426 1.00 . A A . 88 ASN HA 1 1
11 24510 1 1 88 ASN HB2 H 134.181 7.989 -4.725 1.00 . A A . 88 ASN HB2 1 1
11 24511 1 1 88 ASN HB3 H 134.190 8.899 -6.231 1.00 . A A . 88 ASN HB3 1 1
11 24512 1 1 88 ASN HD21 H 136.097 9.752 -6.981 1.00 . A A . 88 ASN HD21 1 1
11 24513 1 1 88 ASN HD22 H 137.631 9.448 -6.247 1.00 . A A . 88 ASN HD22 1 1
11 24514 1 1 88 ASN N N 132.439 10.115 -4.573 1.00 . A A . 88 ASN N 1 1
11 24515 1 1 88 ASN ND2 N 136.650 9.420 -6.243 1.00 . A A . 88 ASN ND2 1 1
11 24516 1 1 88 ASN O O 135.156 12.150 -4.251 1.00 . A A . 88 ASN O 1 1
11 24517 1 1 88 ASN OD1 O 136.667 8.446 -4.228 1.00 . A A . 88 ASN OD1 1 1
11 24518 1 1 89 GLU C C 134.429 14.178 -6.183 1.00 . A A . 89 GLU C 1 1
11 24519 1 1 89 GLU CA C 134.753 12.889 -6.941 1.00 . A A . 89 GLU CA 1 1
11 24520 1 1 89 GLU CB C 134.182 12.951 -8.364 1.00 . A A . 89 GLU CB 1 1
11 24521 1 1 89 GLU CD C 133.832 11.721 -10.558 1.00 . A A . 89 GLU CD 1 1
11 24522 1 1 89 GLU CG C 134.554 11.746 -9.221 1.00 . A A . 89 GLU CG 1 1
11 24523 1 1 89 GLU H H 133.654 11.108 -6.750 1.00 . A A . 89 GLU H 1 1
11 24524 1 1 89 GLU HA H 135.827 12.783 -7.003 1.00 . A A . 89 GLU HA 1 1
11 24525 1 1 89 GLU HB2 H 133.104 13.006 -8.305 1.00 . A A . 89 GLU HB2 1 1
11 24526 1 1 89 GLU HB3 H 134.553 13.842 -8.852 1.00 . A A . 89 GLU HB3 1 1
11 24527 1 1 89 GLU HG2 H 135.619 11.768 -9.407 1.00 . A A . 89 GLU HG2 1 1
11 24528 1 1 89 GLU HG3 H 134.308 10.845 -8.675 1.00 . A A . 89 GLU HG3 1 1
11 24529 1 1 89 GLU N N 134.230 11.710 -6.256 1.00 . A A . 89 GLU N 1 1
11 24530 1 1 89 GLU O O 133.360 14.762 -6.362 1.00 . A A . 89 GLU O 1 1
11 24531 1 1 89 GLU OE1 O 133.957 12.697 -11.328 1.00 . A A . 89 GLU OE1 1 1
11 24532 1 1 89 GLU OE2 O 133.130 10.729 -10.847 1.00 . A A . 89 GLU OE2 1 1
11 24533 1 1 90 LYS C C 133.921 16.160 -4.019 1.00 . A A . 90 LYS C 1 1
11 24534 1 1 90 LYS CA C 135.309 15.840 -4.575 1.00 . A A . 90 LYS CA 1 1
11 24535 1 1 90 LYS CB C 135.803 16.954 -5.492 1.00 . A A . 90 LYS CB 1 1
11 24536 1 1 90 LYS CD C 137.687 17.776 -6.963 1.00 . A A . 90 LYS CD 1 1
11 24537 1 1 90 LYS CE C 139.083 17.459 -7.474 1.00 . A A . 90 LYS CE 1 1
11 24538 1 1 90 LYS CG C 137.226 16.720 -5.974 1.00 . A A . 90 LYS CG 1 1
11 24539 1 1 90 LYS H H 136.141 14.000 -5.192 1.00 . A A . 90 LYS H 1 1
11 24540 1 1 90 LYS HA H 135.994 15.754 -3.744 1.00 . A A . 90 LYS HA 1 1
11 24541 1 1 90 LYS HB2 H 135.154 17.005 -6.354 1.00 . A A . 90 LYS HB2 1 1
11 24542 1 1 90 LYS HB3 H 135.769 17.893 -4.961 1.00 . A A . 90 LYS HB3 1 1
11 24543 1 1 90 LYS HD2 H 137.003 17.803 -7.800 1.00 . A A . 90 LYS HD2 1 1
11 24544 1 1 90 LYS HD3 H 137.702 18.740 -6.473 1.00 . A A . 90 LYS HD3 1 1
11 24545 1 1 90 LYS HE2 H 139.762 17.428 -6.635 1.00 . A A . 90 LYS HE2 1 1
11 24546 1 1 90 LYS HE3 H 139.062 16.488 -7.952 1.00 . A A . 90 LYS HE3 1 1
11 24547 1 1 90 LYS HG2 H 137.889 16.731 -5.120 1.00 . A A . 90 LYS HG2 1 1
11 24548 1 1 90 LYS HG3 H 137.274 15.749 -6.451 1.00 . A A . 90 LYS HG3 1 1
11 24549 1 1 90 LYS HZ1 H 140.539 18.257 -8.734 1.00 . A A . 90 LYS HZ1 1 1
11 24550 1 1 90 LYS HZ2 H 139.540 19.417 -8.022 1.00 . A A . 90 LYS HZ2 1 1
11 24551 1 1 90 LYS HZ3 H 138.959 18.468 -9.293 1.00 . A A . 90 LYS HZ3 1 1
11 24552 1 1 90 LYS N N 135.361 14.575 -5.317 1.00 . A A . 90 LYS N 1 1
11 24553 1 1 90 LYS NZ N 139.563 18.470 -8.448 1.00 . A A . 90 LYS NZ 1 1
11 24554 1 1 90 LYS O O 133.535 17.327 -3.909 1.00 . A A . 90 LYS O 1 1
11 24555 1 1 91 ILE C C 131.743 14.721 -1.686 1.00 . A A . 91 ILE C 1 1
11 24556 1 1 91 ILE CA C 131.840 15.297 -3.103 1.00 . A A . 91 ILE CA 1 1
11 24557 1 1 91 ILE CB C 130.789 14.649 -4.040 1.00 . A A . 91 ILE CB 1 1
11 24558 1 1 91 ILE CD1 C 128.281 14.400 -4.476 1.00 . A A . 91 ILE CD1 1 1
11 24559 1 1 91 ILE CG1 C 129.360 14.951 -3.563 1.00 . A A . 91 ILE CG1 1 1
11 24560 1 1 91 ILE CG2 C 131.021 13.148 -4.154 1.00 . A A . 91 ILE CG2 1 1
11 24561 1 1 91 ILE H H 133.548 14.222 -3.742 1.00 . A A . 91 ILE H 1 1
11 24562 1 1 91 ILE HA H 131.636 16.360 -3.054 1.00 . A A . 91 ILE HA 1 1
11 24563 1 1 91 ILE HB H 130.921 15.075 -5.026 1.00 . A A . 91 ILE HB 1 1
11 24564 1 1 91 ILE HD11 H 128.359 13.324 -4.519 1.00 . A A . 91 ILE HD11 1 1
11 24565 1 1 91 ILE HD12 H 128.403 14.811 -5.468 1.00 . A A . 91 ILE HD12 1 1
11 24566 1 1 91 ILE HD13 H 127.310 14.675 -4.090 1.00 . A A . 91 ILE HD13 1 1
11 24567 1 1 91 ILE HG12 H 129.215 14.521 -2.584 1.00 . A A . 91 ILE HG12 1 1
11 24568 1 1 91 ILE HG13 H 129.226 16.022 -3.502 1.00 . A A . 91 ILE HG13 1 1
11 24569 1 1 91 ILE HG21 H 130.918 12.690 -3.180 1.00 . A A . 91 ILE HG21 1 1
11 24570 1 1 91 ILE HG22 H 132.016 12.964 -4.532 1.00 . A A . 91 ILE HG22 1 1
11 24571 1 1 91 ILE HG23 H 130.296 12.718 -4.831 1.00 . A A . 91 ILE HG23 1 1
11 24572 1 1 91 ILE N N 133.184 15.124 -3.641 1.00 . A A . 91 ILE N 1 1
11 24573 1 1 91 ILE O O 130.985 15.218 -0.856 1.00 . A A . 91 ILE O 1 1
11 24574 1 1 92 LEU C C 133.571 13.960 0.801 1.00 . A A . 92 LEU C 1 1
11 24575 1 1 92 LEU CA C 132.623 13.120 -0.054 1.00 . A A . 92 LEU CA 1 1
11 24576 1 1 92 LEU CB C 133.098 11.652 -0.089 1.00 . A A . 92 LEU CB 1 1
11 24577 1 1 92 LEU CD1 C 131.055 10.628 0.992 1.00 . A A . 92 LEU CD1 1 1
11 24578 1 1 92 LEU CD2 C 131.205 10.757 -1.510 1.00 . A A . 92 LEU CD2 1 1
11 24579 1 1 92 LEU CG C 131.991 10.585 -0.214 1.00 . A A . 92 LEU CG 1 1
11 24580 1 1 92 LEU H H 133.060 13.276 -2.125 1.00 . A A . 92 LEU H 1 1
11 24581 1 1 92 LEU HA H 131.636 13.160 0.387 1.00 . A A . 92 LEU HA 1 1
11 24582 1 1 92 LEU HB2 H 133.774 11.537 -0.925 1.00 . A A . 92 LEU HB2 1 1
11 24583 1 1 92 LEU HB3 H 133.651 11.452 0.820 1.00 . A A . 92 LEU HB3 1 1
11 24584 1 1 92 LEU HD11 H 130.301 9.859 0.892 1.00 . A A . 92 LEU HD11 1 1
11 24585 1 1 92 LEU HD12 H 130.576 11.595 1.046 1.00 . A A . 92 LEU HD12 1 1
11 24586 1 1 92 LEU HD13 H 131.623 10.458 1.896 1.00 . A A . 92 LEU HD13 1 1
11 24587 1 1 92 LEU HD21 H 131.877 10.685 -2.352 1.00 . A A . 92 LEU HD21 1 1
11 24588 1 1 92 LEU HD22 H 130.723 11.725 -1.517 1.00 . A A . 92 LEU HD22 1 1
11 24589 1 1 92 LEU HD23 H 130.455 9.982 -1.583 1.00 . A A . 92 LEU HD23 1 1
11 24590 1 1 92 LEU HG H 132.451 9.607 -0.235 1.00 . A A . 92 LEU HG 1 1
11 24591 1 1 92 LEU N N 132.531 13.679 -1.409 1.00 . A A . 92 LEU N 1 1
11 24592 1 1 92 LEU O O 133.457 13.989 2.027 1.00 . A A . 92 LEU O 1 1
11 24593 1 1 93 GLU C C 134.795 16.699 1.455 1.00 . A A . 93 GLU C 1 1
11 24594 1 1 93 GLU CA C 135.483 15.489 0.820 1.00 . A A . 93 GLU CA 1 1
11 24595 1 1 93 GLU CB C 136.567 15.940 -0.169 1.00 . A A . 93 GLU CB 1 1
11 24596 1 1 93 GLU CD C 138.418 15.233 -1.759 1.00 . A A . 93 GLU CD 1 1
11 24597 1 1 93 GLU CG C 137.278 14.779 -0.861 1.00 . A A . 93 GLU CG 1 1
11 24598 1 1 93 GLU H H 134.532 14.579 -0.836 1.00 . A A . 93 GLU H 1 1
11 24599 1 1 93 GLU HA H 135.942 14.900 1.602 1.00 . A A . 93 GLU HA 1 1
11 24600 1 1 93 GLU HB2 H 136.112 16.561 -0.928 1.00 . A A . 93 GLU HB2 1 1
11 24601 1 1 93 GLU HB3 H 137.307 16.522 0.364 1.00 . A A . 93 GLU HB3 1 1
11 24602 1 1 93 GLU HG2 H 137.676 14.116 -0.105 1.00 . A A . 93 GLU HG2 1 1
11 24603 1 1 93 GLU HG3 H 136.556 14.240 -1.461 1.00 . A A . 93 GLU HG3 1 1
11 24604 1 1 93 GLU N N 134.502 14.645 0.138 1.00 . A A . 93 GLU N 1 1
11 24605 1 1 93 GLU O O 135.271 17.252 2.451 1.00 . A A . 93 GLU O 1 1
11 24606 1 1 93 GLU OE1 O 138.176 15.499 -2.955 1.00 . A A . 93 GLU OE1 1 1
11 24607 1 1 93 GLU OE2 O 139.563 15.328 -1.273 1.00 . A A . 93 GLU OE2 1 1
11 24608 1 1 94 GLU C C 131.373 17.802 1.160 1.00 . A A . 94 GLU C 1 1
11 24609 1 1 94 GLU CA C 132.838 18.165 1.399 1.00 . A A . 94 GLU CA 1 1
11 24610 1 1 94 GLU CB C 133.172 19.513 0.744 1.00 . A A . 94 GLU CB 1 1
11 24611 1 1 94 GLU CD C 132.677 21.998 0.611 1.00 . A A . 94 GLU CD 1 1
11 24612 1 1 94 GLU CG C 132.412 20.693 1.344 1.00 . A A . 94 GLU CG 1 1
11 24613 1 1 94 GLU H H 133.395 16.656 0.039 1.00 . A A . 94 GLU H 1 1
11 24614 1 1 94 GLU HA H 133.015 18.233 2.465 1.00 . A A . 94 GLU HA 1 1
11 24615 1 1 94 GLU HB2 H 134.232 19.701 0.856 1.00 . A A . 94 GLU HB2 1 1
11 24616 1 1 94 GLU HB3 H 132.937 19.457 -0.310 1.00 . A A . 94 GLU HB3 1 1
11 24617 1 1 94 GLU HG2 H 131.353 20.481 1.304 1.00 . A A . 94 GLU HG2 1 1
11 24618 1 1 94 GLU HG3 H 132.712 20.810 2.377 1.00 . A A . 94 GLU HG3 1 1
11 24619 1 1 94 GLU N N 133.676 17.100 0.863 1.00 . A A . 94 GLU N 1 1
11 24620 1 1 94 GLU O O 130.811 18.124 0.110 1.00 . A A . 94 GLU O 1 1
11 24621 1 1 94 GLU OE1 O 133.759 22.590 0.808 1.00 . A A . 94 GLU OE1 1 1
11 24622 1 1 94 GLU OE2 O 131.802 22.439 -0.167 1.00 . A A . 94 GLU OE2 1 1
11 24623 1 1 95 PRO C C 128.333 17.678 1.931 1.00 . A A . 95 PRO C 1 1
11 24624 1 1 95 PRO CA C 129.388 16.570 1.961 1.00 . A A . 95 PRO CA 1 1
11 24625 1 1 95 PRO CB C 129.189 15.667 3.197 1.00 . A A . 95 PRO CB 1 1
11 24626 1 1 95 PRO CD C 131.337 16.690 3.406 1.00 . A A . 95 PRO CD 1 1
11 24627 1 1 95 PRO CG C 130.561 15.449 3.749 1.00 . A A . 95 PRO CG 1 1
11 24628 1 1 95 PRO HA H 129.295 15.973 1.064 1.00 . A A . 95 PRO HA 1 1
11 24629 1 1 95 PRO HB2 H 128.550 16.165 3.914 1.00 . A A . 95 PRO HB2 1 1
11 24630 1 1 95 PRO HB3 H 128.734 14.734 2.896 1.00 . A A . 95 PRO HB3 1 1
11 24631 1 1 95 PRO HD2 H 131.178 17.457 4.151 1.00 . A A . 95 PRO HD2 1 1
11 24632 1 1 95 PRO HD3 H 132.389 16.466 3.307 1.00 . A A . 95 PRO HD3 1 1
11 24633 1 1 95 PRO HG2 H 130.512 15.319 4.821 1.00 . A A . 95 PRO HG2 1 1
11 24634 1 1 95 PRO HG3 H 131.013 14.583 3.286 1.00 . A A . 95 PRO HG3 1 1
11 24635 1 1 95 PRO N N 130.755 17.080 2.111 1.00 . A A . 95 PRO N 1 1
11 24636 1 1 95 PRO O O 128.394 18.643 2.697 1.00 . A A . 95 PRO O 1 1
11 24637 1 1 96 HIS C C 124.970 17.514 0.953 1.00 . A A . 96 HIS C 1 1
11 24638 1 1 96 HIS CA C 126.209 18.399 0.936 1.00 . A A . 96 HIS CA 1 1
11 24639 1 1 96 HIS CB C 126.236 19.234 -0.358 1.00 . A A . 96 HIS CB 1 1
11 24640 1 1 96 HIS CD2 C 128.620 20.263 -0.329 1.00 . A A . 96 HIS CD2 1 1
11 24641 1 1 96 HIS CE1 C 128.058 22.373 -0.493 1.00 . A A . 96 HIS CE1 1 1
11 24642 1 1 96 HIS CG C 127.269 20.319 -0.378 1.00 . A A . 96 HIS CG 1 1
11 24643 1 1 96 HIS H H 127.452 16.781 0.393 1.00 . A A . 96 HIS H 1 1
11 24644 1 1 96 HIS HA H 126.198 19.055 1.797 1.00 . A A . 96 HIS HA 1 1
11 24645 1 1 96 HIS HB2 H 126.434 18.581 -1.195 1.00 . A A . 96 HIS HB2 1 1
11 24646 1 1 96 HIS HB3 H 125.269 19.697 -0.497 1.00 . A A . 96 HIS HB3 1 1
11 24647 1 1 96 HIS HD1 H 126.038 22.027 -0.544 1.00 . A A . 96 HIS HD1 1 1
11 24648 1 1 96 HIS HD2 H 129.222 19.368 -0.253 1.00 . A A . 96 HIS HD2 1 1
11 24649 1 1 96 HIS HE1 H 128.115 23.448 -0.569 1.00 . A A . 96 HIS HE1 1 1
11 24650 1 1 96 HIS HE2 H 130.027 21.816 -0.461 1.00 . A A . 96 HIS HE2 1 1
11 24651 1 1 96 HIS N N 127.379 17.527 1.024 1.00 . A A . 96 HIS N 1 1
11 24652 1 1 96 HIS ND1 N 126.949 21.657 -0.479 1.00 . A A . 96 HIS ND1 1 1
11 24653 1 1 96 HIS NE2 N 129.084 21.551 -0.403 1.00 . A A . 96 HIS NE2 1 1
11 24654 1 1 96 HIS O O 124.931 16.542 0.220 1.00 . A A . 96 HIS O 1 1
11 24655 1 1 97 PRO C C 122.277 16.321 0.654 1.00 . A A . 97 PRO C 1 1
11 24656 1 1 97 PRO CA C 122.769 16.965 1.960 1.00 . A A . 97 PRO CA 1 1
11 24657 1 1 97 PRO CB C 121.703 17.923 2.542 1.00 . A A . 97 PRO CB 1 1
11 24658 1 1 97 PRO CD C 123.840 19.039 2.592 1.00 . A A . 97 PRO CD 1 1
11 24659 1 1 97 PRO CG C 122.353 19.276 2.612 1.00 . A A . 97 PRO CG 1 1
11 24660 1 1 97 PRO HA H 122.973 16.182 2.678 1.00 . A A . 97 PRO HA 1 1
11 24661 1 1 97 PRO HB2 H 120.835 17.940 1.897 1.00 . A A . 97 PRO HB2 1 1
11 24662 1 1 97 PRO HB3 H 121.410 17.580 3.525 1.00 . A A . 97 PRO HB3 1 1
11 24663 1 1 97 PRO HD2 H 124.352 19.871 2.129 1.00 . A A . 97 PRO HD2 1 1
11 24664 1 1 97 PRO HD3 H 124.214 18.869 3.592 1.00 . A A . 97 PRO HD3 1 1
11 24665 1 1 97 PRO HG2 H 122.058 19.868 1.755 1.00 . A A . 97 PRO HG2 1 1
11 24666 1 1 97 PRO HG3 H 122.066 19.777 3.526 1.00 . A A . 97 PRO HG3 1 1
11 24667 1 1 97 PRO N N 123.949 17.826 1.777 1.00 . A A . 97 PRO N 1 1
11 24668 1 1 97 PRO O O 122.174 15.092 0.553 1.00 . A A . 97 PRO O 1 1
11 24669 1 1 98 LEU C C 122.287 15.653 -2.344 1.00 . A A . 98 LEU C 1 1
11 24670 1 1 98 LEU CA C 121.428 16.695 -1.616 1.00 . A A . 98 LEU CA 1 1
11 24671 1 1 98 LEU CB C 121.155 17.888 -2.544 1.00 . A A . 98 LEU CB 1 1
11 24672 1 1 98 LEU CD1 C 119.969 20.070 -2.996 1.00 . A A . 98 LEU CD1 1 1
11 24673 1 1 98 LEU CD2 C 118.808 18.258 -1.695 1.00 . A A . 98 LEU CD2 1 1
11 24674 1 1 98 LEU CG C 120.149 18.921 -2.006 1.00 . A A . 98 LEU CG 1 1
11 24675 1 1 98 LEU H H 122.280 18.097 -0.268 1.00 . A A . 98 LEU H 1 1
11 24676 1 1 98 LEU HA H 120.483 16.236 -1.364 1.00 . A A . 98 LEU HA 1 1
11 24677 1 1 98 LEU HB2 H 122.094 18.393 -2.731 1.00 . A A . 98 LEU HB2 1 1
11 24678 1 1 98 LEU HB3 H 120.779 17.508 -3.485 1.00 . A A . 98 LEU HB3 1 1
11 24679 1 1 98 LEU HD11 H 119.603 19.685 -3.937 1.00 . A A . 98 LEU HD11 1 1
11 24680 1 1 98 LEU HD12 H 120.918 20.562 -3.153 1.00 . A A . 98 LEU HD12 1 1
11 24681 1 1 98 LEU HD13 H 119.258 20.780 -2.598 1.00 . A A . 98 LEU HD13 1 1
11 24682 1 1 98 LEU HD21 H 118.946 17.498 -0.940 1.00 . A A . 98 LEU HD21 1 1
11 24683 1 1 98 LEU HD22 H 118.410 17.803 -2.592 1.00 . A A . 98 LEU HD22 1 1
11 24684 1 1 98 LEU HD23 H 118.113 19.002 -1.332 1.00 . A A . 98 LEU HD23 1 1
11 24685 1 1 98 LEU HG H 120.535 19.339 -1.086 1.00 . A A . 98 LEU HG 1 1
11 24686 1 1 98 LEU N N 122.036 17.151 -0.361 1.00 . A A . 98 LEU N 1 1
11 24687 1 1 98 LEU O O 121.807 14.995 -3.271 1.00 . A A . 98 LEU O 1 1
11 24688 1 1 99 MET C C 123.891 13.146 -2.600 1.00 . A A . 99 MET C 1 1
11 24689 1 1 99 MET CA C 124.472 14.557 -2.553 1.00 . A A . 99 MET CA 1 1
11 24690 1 1 99 MET CB C 125.829 14.538 -1.824 1.00 . A A . 99 MET CB 1 1
11 24691 1 1 99 MET CE C 128.387 12.958 -0.541 1.00 . A A . 99 MET CE 1 1
11 24692 1 1 99 MET CG C 125.787 13.926 -0.425 1.00 . A A . 99 MET CG 1 1
11 24693 1 1 99 MET H H 123.843 16.011 -1.141 1.00 . A A . 99 MET H 1 1
11 24694 1 1 99 MET HA H 124.627 14.899 -3.567 1.00 . A A . 99 MET HA 1 1
11 24695 1 1 99 MET HB2 H 126.533 13.971 -2.417 1.00 . A A . 99 MET HB2 1 1
11 24696 1 1 99 MET HB3 H 126.189 15.554 -1.737 1.00 . A A . 99 MET HB3 1 1
11 24697 1 1 99 MET HE1 H 128.000 11.951 -0.483 1.00 . A A . 99 MET HE1 1 1
11 24698 1 1 99 MET HE2 H 129.400 12.977 -0.166 1.00 . A A . 99 MET HE2 1 1
11 24699 1 1 99 MET HE3 H 128.377 13.286 -1.569 1.00 . A A . 99 MET HE3 1 1
11 24700 1 1 99 MET HG2 H 125.036 14.439 0.156 1.00 . A A . 99 MET HG2 1 1
11 24701 1 1 99 MET HG3 H 125.521 12.882 -0.509 1.00 . A A . 99 MET HG3 1 1
11 24702 1 1 99 MET N N 123.539 15.490 -1.911 1.00 . A A . 99 MET N 1 1
11 24703 1 1 99 MET O O 124.152 12.393 -3.536 1.00 . A A . 99 MET O 1 1
11 24704 1 1 99 MET SD S 127.365 14.049 0.444 1.00 . A A . 99 MET SD 1 1
11 24705 1 1 100 PHE C C 120.999 11.533 -1.900 1.00 . A A . 100 PHE C 1 1
11 24706 1 1 100 PHE CA C 122.478 11.472 -1.528 1.00 . A A . 100 PHE CA 1 1
11 24707 1 1 100 PHE CB C 122.660 10.838 -0.140 1.00 . A A . 100 PHE CB 1 1
11 24708 1 1 100 PHE CD1 C 124.603 9.292 -0.565 1.00 . A A . 100 PHE CD1 1 1
11 24709 1 1 100 PHE CD2 C 124.871 11.015 1.064 1.00 . A A . 100 PHE CD2 1 1
11 24710 1 1 100 PHE CE1 C 125.895 8.861 -0.327 1.00 . A A . 100 PHE CE1 1 1
11 24711 1 1 100 PHE CE2 C 126.164 10.588 1.305 1.00 . A A . 100 PHE CE2 1 1
11 24712 1 1 100 PHE CG C 124.074 10.375 0.127 1.00 . A A . 100 PHE CG 1 1
11 24713 1 1 100 PHE CZ C 126.677 9.510 0.609 1.00 . A A . 100 PHE CZ 1 1
11 24714 1 1 100 PHE H H 122.931 13.437 -0.863 1.00 . A A . 100 PHE H 1 1
11 24715 1 1 100 PHE HA H 122.978 10.847 -2.256 1.00 . A A . 100 PHE HA 1 1
11 24716 1 1 100 PHE HB2 H 122.393 11.562 0.617 1.00 . A A . 100 PHE HB2 1 1
11 24717 1 1 100 PHE HB3 H 122.007 9.980 -0.054 1.00 . A A . 100 PHE HB3 1 1
11 24718 1 1 100 PHE HD1 H 123.994 8.783 -1.298 1.00 . A A . 100 PHE HD1 1 1
11 24719 1 1 100 PHE HD2 H 124.474 11.859 1.610 1.00 . A A . 100 PHE HD2 1 1
11 24720 1 1 100 PHE HE1 H 126.293 8.018 -0.872 1.00 . A A . 100 PHE HE1 1 1
11 24721 1 1 100 PHE HE2 H 126.774 11.097 2.038 1.00 . A A . 100 PHE HE2 1 1
11 24722 1 1 100 PHE HZ H 127.687 9.176 0.797 1.00 . A A . 100 PHE HZ 1 1
11 24723 1 1 100 PHE N N 123.099 12.793 -1.587 1.00 . A A . 100 PHE N 1 1
11 24724 1 1 100 PHE O O 120.420 10.520 -2.287 1.00 . A A . 100 PHE O 1 1
11 24725 1 1 101 GLN C C 118.790 12.598 -3.666 1.00 . A A . 101 GLN C 1 1
11 24726 1 1 101 GLN CA C 118.980 12.875 -2.178 1.00 . A A . 101 GLN CA 1 1
11 24727 1 1 101 GLN CB C 118.449 14.273 -1.820 1.00 . A A . 101 GLN CB 1 1
11 24728 1 1 101 GLN CD C 118.960 14.160 0.670 1.00 . A A . 101 GLN CD 1 1
11 24729 1 1 101 GLN CG C 117.904 14.383 -0.398 1.00 . A A . 101 GLN CG 1 1
11 24730 1 1 101 GLN H H 120.883 13.486 -1.453 1.00 . A A . 101 GLN H 1 1
11 24731 1 1 101 GLN HA H 118.411 12.138 -1.624 1.00 . A A . 101 GLN HA 1 1
11 24732 1 1 101 GLN HB2 H 119.251 14.989 -1.933 1.00 . A A . 101 GLN HB2 1 1
11 24733 1 1 101 GLN HB3 H 117.653 14.532 -2.506 1.00 . A A . 101 GLN HB3 1 1
11 24734 1 1 101 GLN HE21 H 118.595 12.204 0.694 1.00 . A A . 101 GLN HE21 1 1
11 24735 1 1 101 GLN HE22 H 119.817 12.756 1.780 1.00 . A A . 101 GLN HE22 1 1
11 24736 1 1 101 GLN HG2 H 117.488 15.372 -0.265 1.00 . A A . 101 GLN HG2 1 1
11 24737 1 1 101 GLN HG3 H 117.120 13.649 -0.270 1.00 . A A . 101 GLN HG3 1 1
11 24738 1 1 101 GLN N N 120.386 12.713 -1.794 1.00 . A A . 101 GLN N 1 1
11 24739 1 1 101 GLN NE2 N 119.143 12.915 1.088 1.00 . A A . 101 GLN NE2 1 1
11 24740 1 1 101 GLN O O 117.800 11.985 -4.068 1.00 . A A . 101 GLN O 1 1
11 24741 1 1 101 GLN OE1 O 119.601 15.102 1.123 1.00 . A A . 101 GLN OE1 1 1
11 24742 1 1 102 LYS C C 119.762 11.238 -6.147 1.00 . A A . 102 LYS C 1 1
11 24743 1 1 102 LYS CA C 119.721 12.750 -5.911 1.00 . A A . 102 LYS CA 1 1
11 24744 1 1 102 LYS CB C 120.896 13.439 -6.621 1.00 . A A . 102 LYS CB 1 1
11 24745 1 1 102 LYS CD C 122.037 15.610 -7.252 1.00 . A A . 102 LYS CD 1 1
11 24746 1 1 102 LYS CE C 122.039 17.128 -7.093 1.00 . A A . 102 LYS CE 1 1
11 24747 1 1 102 LYS CG C 120.884 14.961 -6.489 1.00 . A A . 102 LYS CG 1 1
11 24748 1 1 102 LYS H H 120.487 13.564 -4.106 1.00 . A A . 102 LYS H 1 1
11 24749 1 1 102 LYS HA H 118.793 13.139 -6.306 1.00 . A A . 102 LYS HA 1 1
11 24750 1 1 102 LYS HB2 H 121.823 13.069 -6.204 1.00 . A A . 102 LYS HB2 1 1
11 24751 1 1 102 LYS HB3 H 120.861 13.190 -7.673 1.00 . A A . 102 LYS HB3 1 1
11 24752 1 1 102 LYS HD2 H 122.971 15.219 -6.876 1.00 . A A . 102 LYS HD2 1 1
11 24753 1 1 102 LYS HD3 H 121.942 15.368 -8.303 1.00 . A A . 102 LYS HD3 1 1
11 24754 1 1 102 LYS HE2 H 121.092 17.517 -7.437 1.00 . A A . 102 LYS HE2 1 1
11 24755 1 1 102 LYS HE3 H 122.166 17.368 -6.046 1.00 . A A . 102 LYS HE3 1 1
11 24756 1 1 102 LYS HG2 H 119.950 15.338 -6.881 1.00 . A A . 102 LYS HG2 1 1
11 24757 1 1 102 LYS HG3 H 120.965 15.221 -5.442 1.00 . A A . 102 LYS HG3 1 1
11 24758 1 1 102 LYS HZ1 H 124.053 17.377 -7.590 1.00 . A A . 102 LYS HZ1 1 1
11 24759 1 1 102 LYS HZ2 H 123.142 18.798 -7.696 1.00 . A A . 102 LYS HZ2 1 1
11 24760 1 1 102 LYS HZ3 H 122.995 17.608 -8.890 1.00 . A A . 102 LYS HZ3 1 1
11 24761 1 1 102 LYS N N 119.750 13.032 -4.478 1.00 . A A . 102 LYS N 1 1
11 24762 1 1 102 LYS NZ N 123.133 17.772 -7.871 1.00 . A A . 102 LYS NZ 1 1
11 24763 1 1 102 LYS O O 119.060 10.709 -7.012 1.00 . A A . 102 LYS O 1 1
11 24764 1 1 103 LEU C C 119.461 8.431 -4.774 1.00 . A A . 103 LEU C 1 1
11 24765 1 1 103 LEU CA C 120.678 9.093 -5.417 1.00 . A A . 103 LEU CA 1 1
11 24766 1 1 103 LEU CB C 121.969 8.598 -4.743 1.00 . A A . 103 LEU CB 1 1
11 24767 1 1 103 LEU CD1 C 123.552 10.293 -5.768 1.00 . A A . 103 LEU CD1 1 1
11 24768 1 1 103 LEU CD2 C 124.443 8.134 -4.849 1.00 . A A . 103 LEU CD2 1 1
11 24769 1 1 103 LEU CG C 123.266 8.810 -5.548 1.00 . A A . 103 LEU CG 1 1
11 24770 1 1 103 LEU H H 121.114 11.033 -4.689 1.00 . A A . 103 LEU H 1 1
11 24771 1 1 103 LEU HA H 120.704 8.817 -6.463 1.00 . A A . 103 LEU HA 1 1
11 24772 1 1 103 LEU HB2 H 122.072 9.109 -3.795 1.00 . A A . 103 LEU HB2 1 1
11 24773 1 1 103 LEU HB3 H 121.865 7.539 -4.549 1.00 . A A . 103 LEU HB3 1 1
11 24774 1 1 103 LEU HD11 H 124.459 10.405 -6.345 1.00 . A A . 103 LEU HD11 1 1
11 24775 1 1 103 LEU HD12 H 123.671 10.785 -4.813 1.00 . A A . 103 LEU HD12 1 1
11 24776 1 1 103 LEU HD13 H 122.729 10.745 -6.303 1.00 . A A . 103 LEU HD13 1 1
11 24777 1 1 103 LEU HD21 H 124.582 8.570 -3.870 1.00 . A A . 103 LEU HD21 1 1
11 24778 1 1 103 LEU HD22 H 125.341 8.274 -5.435 1.00 . A A . 103 LEU HD22 1 1
11 24779 1 1 103 LEU HD23 H 124.244 7.077 -4.747 1.00 . A A . 103 LEU HD23 1 1
11 24780 1 1 103 LEU HG H 123.153 8.351 -6.520 1.00 . A A . 103 LEU HG 1 1
11 24781 1 1 103 LEU N N 120.572 10.549 -5.345 1.00 . A A . 103 LEU N 1 1
11 24782 1 1 103 LEU O O 119.125 7.292 -5.095 1.00 . A A . 103 LEU O 1 1
11 24783 1 1 104 GLN C C 116.471 8.622 -4.282 1.00 . A A . 104 GLN C 1 1
11 24784 1 1 104 GLN CA C 117.583 8.669 -3.246 1.00 . A A . 104 GLN CA 1 1
11 24785 1 1 104 GLN CB C 117.184 9.572 -2.072 1.00 . A A . 104 GLN CB 1 1
11 24786 1 1 104 GLN CD C 115.385 10.189 -0.391 1.00 . A A . 104 GLN CD 1 1
11 24787 1 1 104 GLN CG C 115.800 9.269 -1.525 1.00 . A A . 104 GLN CG 1 1
11 24788 1 1 104 GLN H H 119.145 10.027 -3.612 1.00 . A A . 104 GLN H 1 1
11 24789 1 1 104 GLN HA H 117.764 7.668 -2.878 1.00 . A A . 104 GLN HA 1 1
11 24790 1 1 104 GLN HB2 H 117.903 9.444 -1.275 1.00 . A A . 104 GLN HB2 1 1
11 24791 1 1 104 GLN HB3 H 117.203 10.602 -2.401 1.00 . A A . 104 GLN HB3 1 1
11 24792 1 1 104 GLN HE21 H 116.035 8.887 0.960 1.00 . A A . 104 GLN HE21 1 1
11 24793 1 1 104 GLN HE22 H 115.338 10.338 1.588 1.00 . A A . 104 GLN HE22 1 1
11 24794 1 1 104 GLN HG2 H 115.088 9.373 -2.328 1.00 . A A . 104 GLN HG2 1 1
11 24795 1 1 104 GLN HG3 H 115.789 8.250 -1.168 1.00 . A A . 104 GLN HG3 1 1
11 24796 1 1 104 GLN N N 118.804 9.149 -3.866 1.00 . A A . 104 GLN N 1 1
11 24797 1 1 104 GLN NE2 N 115.614 9.763 0.841 1.00 . A A . 104 GLN NE2 1 1
11 24798 1 1 104 GLN O O 115.712 7.660 -4.346 1.00 . A A . 104 GLN O 1 1
11 24799 1 1 104 GLN OE1 O 114.837 11.265 -0.623 1.00 . A A . 104 GLN OE1 1 1
11 24800 1 1 105 ASP C C 115.745 8.594 -7.196 1.00 . A A . 105 ASP C 1 1
11 24801 1 1 105 ASP CA C 115.434 9.709 -6.203 1.00 . A A . 105 ASP CA 1 1
11 24802 1 1 105 ASP CB C 115.472 11.069 -6.912 1.00 . A A . 105 ASP CB 1 1
11 24803 1 1 105 ASP CG C 114.564 11.108 -8.134 1.00 . A A . 105 ASP CG 1 1
11 24804 1 1 105 ASP H H 116.985 10.435 -4.955 1.00 . A A . 105 ASP H 1 1
11 24805 1 1 105 ASP HA H 114.446 9.549 -5.794 1.00 . A A . 105 ASP HA 1 1
11 24806 1 1 105 ASP HB2 H 115.152 11.837 -6.221 1.00 . A A . 105 ASP HB2 1 1
11 24807 1 1 105 ASP HB3 H 116.486 11.278 -7.227 1.00 . A A . 105 ASP HB3 1 1
11 24808 1 1 105 ASP N N 116.390 9.669 -5.099 1.00 . A A . 105 ASP N 1 1
11 24809 1 1 105 ASP O O 114.841 7.921 -7.700 1.00 . A A . 105 ASP O 1 1
11 24810 1 1 105 ASP OD1 O 113.335 11.267 -7.963 1.00 . A A . 105 ASP OD1 1 1
11 24811 1 1 105 ASP OD2 O 115.070 10.962 -9.265 1.00 . A A . 105 ASP OD2 1 1
11 24812 1 1 106 GLN C C 117.020 5.985 -7.811 1.00 . A A . 106 GLN C 1 1
11 24813 1 1 106 GLN CA C 117.502 7.337 -8.337 1.00 . A A . 106 GLN CA 1 1
11 24814 1 1 106 GLN CB C 119.041 7.368 -8.433 1.00 . A A . 106 GLN CB 1 1
11 24815 1 1 106 GLN CD C 119.429 5.093 -9.554 1.00 . A A . 106 GLN CD 1 1
11 24816 1 1 106 GLN CG C 119.640 6.600 -9.617 1.00 . A A . 106 GLN CG 1 1
11 24817 1 1 106 GLN H H 117.695 9.001 -7.046 1.00 . A A . 106 GLN H 1 1
11 24818 1 1 106 GLN HA H 117.079 7.506 -9.319 1.00 . A A . 106 GLN HA 1 1
11 24819 1 1 106 GLN HB2 H 119.357 8.399 -8.514 1.00 . A A . 106 GLN HB2 1 1
11 24820 1 1 106 GLN HB3 H 119.451 6.955 -7.521 1.00 . A A . 106 GLN HB3 1 1
11 24821 1 1 106 GLN HE21 H 121.087 4.867 -8.486 1.00 . A A . 106 GLN HE21 1 1
11 24822 1 1 106 GLN HE22 H 120.211 3.424 -8.833 1.00 . A A . 106 GLN HE22 1 1
11 24823 1 1 106 GLN HG2 H 119.190 6.967 -10.529 1.00 . A A . 106 GLN HG2 1 1
11 24824 1 1 106 GLN HG3 H 120.704 6.796 -9.649 1.00 . A A . 106 GLN HG3 1 1
11 24825 1 1 106 GLN N N 117.036 8.401 -7.455 1.00 . A A . 106 GLN N 1 1
11 24826 1 1 106 GLN NE2 N 120.335 4.391 -8.893 1.00 . A A . 106 GLN NE2 1 1
11 24827 1 1 106 GLN O O 116.306 5.260 -8.503 1.00 . A A . 106 GLN O 1 1
11 24828 1 1 106 GLN OE1 O 118.457 4.564 -10.092 1.00 . A A . 106 GLN OE1 1 1
11 24829 1 1 107 ILE C C 115.523 4.288 -5.774 1.00 . A A . 107 ILE C 1 1
11 24830 1 1 107 ILE CA C 117.033 4.378 -5.981 1.00 . A A . 107 ILE CA 1 1
11 24831 1 1 107 ILE CB C 117.765 4.111 -4.632 1.00 . A A . 107 ILE CB 1 1
11 24832 1 1 107 ILE CD1 C 118.513 1.766 -5.343 1.00 . A A . 107 ILE CD1 1 1
11 24833 1 1 107 ILE CG1 C 117.782 2.604 -4.314 1.00 . A A . 107 ILE CG1 1 1
11 24834 1 1 107 ILE CG2 C 117.100 4.871 -3.486 1.00 . A A . 107 ILE CG2 1 1
11 24835 1 1 107 ILE H H 117.908 6.303 -6.043 1.00 . A A . 107 ILE H 1 1
11 24836 1 1 107 ILE HA H 117.329 3.608 -6.682 1.00 . A A . 107 ILE HA 1 1
11 24837 1 1 107 ILE HB H 118.782 4.464 -4.723 1.00 . A A . 107 ILE HB 1 1
11 24838 1 1 107 ILE HD11 H 119.538 2.099 -5.420 1.00 . A A . 107 ILE HD11 1 1
11 24839 1 1 107 ILE HD12 H 118.028 1.867 -6.304 1.00 . A A . 107 ILE HD12 1 1
11 24840 1 1 107 ILE HD13 H 118.495 0.729 -5.041 1.00 . A A . 107 ILE HD13 1 1
11 24841 1 1 107 ILE HG12 H 118.266 2.448 -3.362 1.00 . A A . 107 ILE HG12 1 1
11 24842 1 1 107 ILE HG13 H 116.762 2.242 -4.256 1.00 . A A . 107 ILE HG13 1 1
11 24843 1 1 107 ILE HG21 H 117.057 5.924 -3.723 1.00 . A A . 107 ILE HG21 1 1
11 24844 1 1 107 ILE HG22 H 117.672 4.730 -2.580 1.00 . A A . 107 ILE HG22 1 1
11 24845 1 1 107 ILE HG23 H 116.095 4.492 -3.338 1.00 . A A . 107 ILE HG23 1 1
11 24846 1 1 107 ILE N N 117.390 5.663 -6.570 1.00 . A A . 107 ILE N 1 1
11 24847 1 1 107 ILE O O 114.972 3.206 -5.747 1.00 . A A . 107 ILE O 1 1
11 24848 1 1 108 PHE C C 112.787 4.981 -6.830 1.00 . A A . 108 PHE C 1 1
11 24849 1 1 108 PHE CA C 113.405 5.485 -5.527 1.00 . A A . 108 PHE CA 1 1
11 24850 1 1 108 PHE CB C 112.950 6.926 -5.233 1.00 . A A . 108 PHE CB 1 1
11 24851 1 1 108 PHE CD1 C 110.606 7.364 -6.060 1.00 . A A . 108 PHE CD1 1 1
11 24852 1 1 108 PHE CD2 C 110.932 7.002 -3.723 1.00 . A A . 108 PHE CD2 1 1
11 24853 1 1 108 PHE CE1 C 109.250 7.531 -5.847 1.00 . A A . 108 PHE CE1 1 1
11 24854 1 1 108 PHE CE2 C 109.578 7.171 -3.506 1.00 . A A . 108 PHE CE2 1 1
11 24855 1 1 108 PHE CG C 111.465 7.095 -5.002 1.00 . A A . 108 PHE CG 1 1
11 24856 1 1 108 PHE CZ C 108.736 7.435 -4.569 1.00 . A A . 108 PHE CZ 1 1
11 24857 1 1 108 PHE H H 115.372 6.273 -5.602 1.00 . A A . 108 PHE H 1 1
11 24858 1 1 108 PHE HA H 113.103 4.838 -4.714 1.00 . A A . 108 PHE HA 1 1
11 24859 1 1 108 PHE HB2 H 113.461 7.277 -4.348 1.00 . A A . 108 PHE HB2 1 1
11 24860 1 1 108 PHE HB3 H 113.231 7.557 -6.067 1.00 . A A . 108 PHE HB3 1 1
11 24861 1 1 108 PHE HD1 H 111.005 7.440 -7.062 1.00 . A A . 108 PHE HD1 1 1
11 24862 1 1 108 PHE HD2 H 111.587 6.793 -2.890 1.00 . A A . 108 PHE HD2 1 1
11 24863 1 1 108 PHE HE1 H 108.594 7.738 -6.680 1.00 . A A . 108 PHE HE1 1 1
11 24864 1 1 108 PHE HE2 H 109.177 7.094 -2.505 1.00 . A A . 108 PHE HE2 1 1
11 24865 1 1 108 PHE HZ H 107.677 7.567 -4.400 1.00 . A A . 108 PHE HZ 1 1
11 24866 1 1 108 PHE N N 114.865 5.436 -5.636 1.00 . A A . 108 PHE N 1 1
11 24867 1 1 108 PHE O O 111.840 4.190 -6.828 1.00 . A A . 108 PHE O 1 1
11 24868 1 1 109 ASN C C 113.249 3.572 -9.519 1.00 . A A . 109 ASN C 1 1
11 24869 1 1 109 ASN CA C 112.922 5.046 -9.274 1.00 . A A . 109 ASN CA 1 1
11 24870 1 1 109 ASN CB C 113.617 5.933 -10.325 1.00 . A A . 109 ASN CB 1 1
11 24871 1 1 109 ASN CG C 113.094 5.733 -11.743 1.00 . A A . 109 ASN CG 1 1
11 24872 1 1 109 ASN H H 114.118 6.056 -7.854 1.00 . A A . 109 ASN H 1 1
11 24873 1 1 109 ASN HA H 111.852 5.189 -9.334 1.00 . A A . 109 ASN HA 1 1
11 24874 1 1 109 ASN HB2 H 113.472 6.969 -10.057 1.00 . A A . 109 ASN HB2 1 1
11 24875 1 1 109 ASN HB3 H 114.677 5.716 -10.321 1.00 . A A . 109 ASN HB3 1 1
11 24876 1 1 109 ASN HD21 H 113.613 7.592 -12.218 1.00 . A A . 109 ASN HD21 1 1
11 24877 1 1 109 ASN HD22 H 112.886 6.666 -13.485 1.00 . A A . 109 ASN HD22 1 1
11 24878 1 1 109 ASN N N 113.362 5.436 -7.938 1.00 . A A . 109 ASN N 1 1
11 24879 1 1 109 ASN ND2 N 113.206 6.767 -12.564 1.00 . A A . 109 ASN ND2 1 1
11 24880 1 1 109 ASN O O 112.397 2.797 -9.958 1.00 . A A . 109 ASN O 1 1
11 24881 1 1 109 ASN OD1 O 112.611 4.661 -12.104 1.00 . A A . 109 ASN OD1 1 1
11 24882 1 1 110 LEU C C 114.219 0.865 -8.486 1.00 . A A . 110 LEU C 1 1
11 24883 1 1 110 LEU CA C 114.968 1.831 -9.407 1.00 . A A . 110 LEU CA 1 1
11 24884 1 1 110 LEU CB C 116.489 1.790 -9.148 1.00 . A A . 110 LEU CB 1 1
11 24885 1 1 110 LEU CD1 C 117.036 -0.629 -8.560 1.00 . A A . 110 LEU CD1 1 1
11 24886 1 1 110 LEU CD2 C 116.833 0.068 -10.971 1.00 . A A . 110 LEU CD2 1 1
11 24887 1 1 110 LEU CG C 117.242 0.506 -9.564 1.00 . A A . 110 LEU CG 1 1
11 24888 1 1 110 LEU H H 115.107 3.861 -8.844 1.00 . A A . 110 LEU H 1 1
11 24889 1 1 110 LEU HA H 114.778 1.555 -10.435 1.00 . A A . 110 LEU HA 1 1
11 24890 1 1 110 LEU HB2 H 116.937 2.620 -9.677 1.00 . A A . 110 LEU HB2 1 1
11 24891 1 1 110 LEU HB3 H 116.651 1.944 -8.089 1.00 . A A . 110 LEU HB3 1 1
11 24892 1 1 110 LEU HD11 H 117.609 -1.491 -8.868 1.00 . A A . 110 LEU HD11 1 1
11 24893 1 1 110 LEU HD12 H 115.989 -0.891 -8.516 1.00 . A A . 110 LEU HD12 1 1
11 24894 1 1 110 LEU HD13 H 117.368 -0.309 -7.583 1.00 . A A . 110 LEU HD13 1 1
11 24895 1 1 110 LEU HD21 H 115.775 -0.156 -10.990 1.00 . A A . 110 LEU HD21 1 1
11 24896 1 1 110 LEU HD22 H 117.391 -0.813 -11.252 1.00 . A A . 110 LEU HD22 1 1
11 24897 1 1 110 LEU HD23 H 117.044 0.863 -11.672 1.00 . A A . 110 LEU HD23 1 1
11 24898 1 1 110 LEU HG H 118.298 0.727 -9.587 1.00 . A A . 110 LEU HG 1 1
11 24899 1 1 110 LEU N N 114.489 3.196 -9.211 1.00 . A A . 110 LEU N 1 1
11 24900 1 1 110 LEU O O 113.914 -0.263 -8.869 1.00 . A A . 110 LEU O 1 1
11 24901 1 1 111 MET C C 111.807 0.205 -6.822 1.00 . A A . 111 MET C 1 1
11 24902 1 1 111 MET CA C 113.202 0.509 -6.295 1.00 . A A . 111 MET CA 1 1
11 24903 1 1 111 MET CB C 113.109 1.242 -4.945 1.00 . A A . 111 MET CB 1 1
11 24904 1 1 111 MET CE C 114.161 1.991 -2.007 1.00 . A A . 111 MET CE 1 1
11 24905 1 1 111 MET CG C 112.812 0.336 -3.763 1.00 . A A . 111 MET CG 1 1
11 24906 1 1 111 MET H H 114.175 2.234 -7.038 1.00 . A A . 111 MET H 1 1
11 24907 1 1 111 MET HA H 113.745 -0.417 -6.165 1.00 . A A . 111 MET HA 1 1
11 24908 1 1 111 MET HB2 H 114.048 1.740 -4.754 1.00 . A A . 111 MET HB2 1 1
11 24909 1 1 111 MET HB3 H 112.327 1.988 -5.004 1.00 . A A . 111 MET HB3 1 1
11 24910 1 1 111 MET HE1 H 114.167 2.568 -1.093 1.00 . A A . 111 MET HE1 1 1
11 24911 1 1 111 MET HE2 H 114.380 2.641 -2.842 1.00 . A A . 111 MET HE2 1 1
11 24912 1 1 111 MET HE3 H 114.910 1.215 -1.948 1.00 . A A . 111 MET HE3 1 1
11 24913 1 1 111 MET HG2 H 111.929 -0.245 -3.977 1.00 . A A . 111 MET HG2 1 1
11 24914 1 1 111 MET HG3 H 113.657 -0.324 -3.624 1.00 . A A . 111 MET HG3 1 1
11 24915 1 1 111 MET N N 113.916 1.323 -7.276 1.00 . A A . 111 MET N 1 1
11 24916 1 1 111 MET O O 111.370 -0.944 -6.851 1.00 . A A . 111 MET O 1 1
11 24917 1 1 111 MET SD S 112.547 1.248 -2.233 1.00 . A A . 111 MET SD 1 1
11 24918 1 1 112 LYS C C 109.930 0.101 -9.047 1.00 . A A . 112 LYS C 1 1
11 24919 1 1 112 LYS CA C 109.822 1.106 -7.897 1.00 . A A . 112 LYS CA 1 1
11 24920 1 1 112 LYS CB C 109.346 2.474 -8.408 1.00 . A A . 112 LYS CB 1 1
11 24921 1 1 112 LYS CD C 107.618 3.854 -9.605 1.00 . A A . 112 LYS CD 1 1
11 24922 1 1 112 LYS CE C 106.289 3.869 -10.350 1.00 . A A . 112 LYS CE 1 1
11 24923 1 1 112 LYS CG C 107.997 2.457 -9.120 1.00 . A A . 112 LYS CG 1 1
11 24924 1 1 112 LYS H H 111.498 2.151 -7.141 1.00 . A A . 112 LYS H 1 1
11 24925 1 1 112 LYS HA H 109.122 0.734 -7.162 1.00 . A A . 112 LYS HA 1 1
11 24926 1 1 112 LYS HB2 H 109.271 3.148 -7.566 1.00 . A A . 112 LYS HB2 1 1
11 24927 1 1 112 LYS HB3 H 110.085 2.862 -9.096 1.00 . A A . 112 LYS HB3 1 1
11 24928 1 1 112 LYS HD2 H 107.543 4.510 -8.749 1.00 . A A . 112 LYS HD2 1 1
11 24929 1 1 112 LYS HD3 H 108.394 4.216 -10.265 1.00 . A A . 112 LYS HD3 1 1
11 24930 1 1 112 LYS HE2 H 106.362 3.218 -11.209 1.00 . A A . 112 LYS HE2 1 1
11 24931 1 1 112 LYS HE3 H 105.514 3.506 -9.690 1.00 . A A . 112 LYS HE3 1 1
11 24932 1 1 112 LYS HG2 H 108.055 1.791 -9.970 1.00 . A A . 112 LYS HG2 1 1
11 24933 1 1 112 LYS HG3 H 107.240 2.103 -8.433 1.00 . A A . 112 LYS HG3 1 1
11 24934 1 1 112 LYS HZ1 H 105.867 5.884 -9.997 1.00 . A A . 112 LYS HZ1 1 1
11 24935 1 1 112 LYS HZ2 H 105.006 5.220 -11.291 1.00 . A A . 112 LYS HZ2 1 1
11 24936 1 1 112 LYS HZ3 H 106.649 5.596 -11.472 1.00 . A A . 112 LYS HZ3 1 1
11 24937 1 1 112 LYS N N 111.120 1.252 -7.256 1.00 . A A . 112 LYS N 1 1
11 24938 1 1 112 LYS NZ N 105.928 5.237 -10.811 1.00 . A A . 112 LYS NZ 1 1
11 24939 1 1 112 LYS O O 109.261 -0.931 -9.051 1.00 . A A . 112 LYS O 1 1
11 24940 1 1 113 TYR C C 111.357 -1.886 -10.797 1.00 . A A . 113 TYR C 1 1
11 24941 1 1 113 TYR CA C 111.022 -0.434 -11.170 1.00 . A A . 113 TYR CA 1 1
11 24942 1 1 113 TYR CB C 112.146 0.177 -12.030 1.00 . A A . 113 TYR CB 1 1
11 24943 1 1 113 TYR CD1 C 111.719 -0.182 -14.500 1.00 . A A . 113 TYR CD1 1 1
11 24944 1 1 113 TYR CD2 C 113.334 -1.574 -13.428 1.00 . A A . 113 TYR CD2 1 1
11 24945 1 1 113 TYR CE1 C 111.953 -0.829 -15.697 1.00 . A A . 113 TYR CE1 1 1
11 24946 1 1 113 TYR CE2 C 113.572 -2.225 -14.622 1.00 . A A . 113 TYR CE2 1 1
11 24947 1 1 113 TYR CG C 112.403 -0.542 -13.343 1.00 . A A . 113 TYR CG 1 1
11 24948 1 1 113 TYR CZ C 112.880 -1.849 -15.753 1.00 . A A . 113 TYR CZ 1 1
11 24949 1 1 113 TYR H H 111.382 1.189 -9.866 1.00 . A A . 113 TYR H 1 1
11 24950 1 1 113 TYR HA H 110.102 -0.422 -11.739 1.00 . A A . 113 TYR HA 1 1
11 24951 1 1 113 TYR HB2 H 111.891 1.202 -12.261 1.00 . A A . 113 TYR HB2 1 1
11 24952 1 1 113 TYR HB3 H 113.065 0.168 -11.460 1.00 . A A . 113 TYR HB3 1 1
11 24953 1 1 113 TYR HD1 H 110.994 0.619 -14.455 1.00 . A A . 113 TYR HD1 1 1
11 24954 1 1 113 TYR HD2 H 113.875 -1.867 -12.539 1.00 . A A . 113 TYR HD2 1 1
11 24955 1 1 113 TYR HE1 H 111.410 -0.535 -16.584 1.00 . A A . 113 TYR HE1 1 1
11 24956 1 1 113 TYR HE2 H 114.299 -3.024 -14.666 1.00 . A A . 113 TYR HE2 1 1
11 24957 1 1 113 TYR HH H 113.338 -1.850 -17.622 1.00 . A A . 113 TYR HH 1 1
11 24958 1 1 113 TYR N N 110.825 0.391 -9.981 1.00 . A A . 113 TYR N 1 1
11 24959 1 1 113 TYR O O 110.510 -2.781 -10.891 1.00 . A A . 113 TYR O 1 1
11 24960 1 1 113 TYR OH O 113.112 -2.499 -16.945 1.00 . A A . 113 TYR OH 1 1
11 24961 1 1 114 ASP C C 112.464 -4.086 -8.872 1.00 . A A . 114 ASP C 1 1
11 24962 1 1 114 ASP CA C 113.115 -3.440 -10.094 1.00 . A A . 114 ASP CA 1 1
11 24963 1 1 114 ASP CB C 114.639 -3.377 -9.906 1.00 . A A . 114 ASP CB 1 1
11 24964 1 1 114 ASP CG C 115.276 -4.752 -9.732 1.00 . A A . 114 ASP CG 1 1
11 24965 1 1 114 ASP H H 113.164 -1.327 -10.165 1.00 . A A . 114 ASP H 1 1
11 24966 1 1 114 ASP HA H 112.899 -4.045 -10.964 1.00 . A A . 114 ASP HA 1 1
11 24967 1 1 114 ASP HB2 H 115.080 -2.902 -10.772 1.00 . A A . 114 ASP HB2 1 1
11 24968 1 1 114 ASP HB3 H 114.862 -2.783 -9.030 1.00 . A A . 114 ASP HB3 1 1
11 24969 1 1 114 ASP N N 112.588 -2.098 -10.343 1.00 . A A . 114 ASP N 1 1
11 24970 1 1 114 ASP O O 111.899 -5.179 -8.965 1.00 . A A . 114 ASP O 1 1
11 24971 1 1 114 ASP OD1 O 115.202 -5.315 -8.625 1.00 . A A . 114 ASP OD1 1 1
11 24972 1 1 114 ASP OD2 O 115.866 -5.273 -10.706 1.00 . A A . 114 ASP OD2 1 1
11 24973 1 1 115 SER C C 110.615 -4.380 -6.490 1.00 . A A . 115 SER C 1 1
11 24974 1 1 115 SER CA C 112.099 -4.003 -6.469 1.00 . A A . 115 SER CA 1 1
11 24975 1 1 115 SER CB C 112.409 -3.078 -5.288 1.00 . A A . 115 SER CB 1 1
11 24976 1 1 115 SER H H 112.850 -2.477 -7.738 1.00 . A A . 115 SER H 1 1
11 24977 1 1 115 SER HA H 112.672 -4.912 -6.345 1.00 . A A . 115 SER HA 1 1
11 24978 1 1 115 SER HB2 H 111.798 -2.191 -5.354 1.00 . A A . 115 SER HB2 1 1
11 24979 1 1 115 SER HB3 H 112.195 -3.593 -4.362 1.00 . A A . 115 SER HB3 1 1
11 24980 1 1 115 SER HG H 114.265 -3.248 -5.910 1.00 . A A . 115 SER HG 1 1
11 24981 1 1 115 SER N N 112.523 -3.403 -7.731 1.00 . A A . 115 SER N 1 1
11 24982 1 1 115 SER O O 110.222 -5.351 -5.843 1.00 . A A . 115 SER O 1 1
11 24983 1 1 115 SER OG O 113.775 -2.693 -5.291 1.00 . A A . 115 SER OG 1 1
11 24984 1 1 116 TYR C C 108.229 -5.198 -8.341 1.00 . A A . 116 TYR C 1 1
11 24985 1 1 116 TYR CA C 108.377 -4.033 -7.371 1.00 . A A . 116 TYR CA 1 1
11 24986 1 1 116 TYR CB C 107.483 -2.856 -7.779 1.00 . A A . 116 TYR CB 1 1
11 24987 1 1 116 TYR CD1 C 107.782 -1.437 -5.705 1.00 . A A . 116 TYR CD1 1 1
11 24988 1 1 116 TYR CD2 C 105.568 -2.052 -6.340 1.00 . A A . 116 TYR CD2 1 1
11 24989 1 1 116 TYR CE1 C 107.282 -0.768 -4.607 1.00 . A A . 116 TYR CE1 1 1
11 24990 1 1 116 TYR CE2 C 105.061 -1.380 -5.249 1.00 . A A . 116 TYR CE2 1 1
11 24991 1 1 116 TYR CG C 106.935 -2.093 -6.591 1.00 . A A . 116 TYR CG 1 1
11 24992 1 1 116 TYR CZ C 105.921 -0.742 -4.385 1.00 . A A . 116 TYR CZ 1 1
11 24993 1 1 116 TYR H H 110.109 -2.825 -7.688 1.00 . A A . 116 TYR H 1 1
11 24994 1 1 116 TYR HA H 108.055 -4.379 -6.397 1.00 . A A . 116 TYR HA 1 1
11 24995 1 1 116 TYR HB2 H 108.049 -2.169 -8.385 1.00 . A A . 116 TYR HB2 1 1
11 24996 1 1 116 TYR HB3 H 106.644 -3.226 -8.353 1.00 . A A . 116 TYR HB3 1 1
11 24997 1 1 116 TYR HD1 H 108.849 -1.458 -5.883 1.00 . A A . 116 TYR HD1 1 1
11 24998 1 1 116 TYR HD2 H 104.894 -2.554 -7.020 1.00 . A A . 116 TYR HD2 1 1
11 24999 1 1 116 TYR HE1 H 107.955 -0.265 -3.930 1.00 . A A . 116 TYR HE1 1 1
11 25000 1 1 116 TYR HE2 H 103.995 -1.360 -5.075 1.00 . A A . 116 TYR HE2 1 1
11 25001 1 1 116 TYR HH H 104.763 -0.640 -2.858 1.00 . A A . 116 TYR HH 1 1
11 25002 1 1 116 TYR N N 109.781 -3.642 -7.235 1.00 . A A . 116 TYR N 1 1
11 25003 1 1 116 TYR O O 107.349 -6.033 -8.168 1.00 . A A . 116 TYR O 1 1
11 25004 1 1 116 TYR OH O 105.420 -0.085 -3.289 1.00 . A A . 116 TYR OH 1 1
11 25005 1 1 117 SER C C 109.413 -7.709 -9.411 1.00 . A A . 117 SER C 1 1
11 25006 1 1 117 SER CA C 109.121 -6.445 -10.228 1.00 . A A . 117 SER CA 1 1
11 25007 1 1 117 SER CB C 110.159 -6.261 -11.343 1.00 . A A . 117 SER CB 1 1
11 25008 1 1 117 SER H H 109.735 -4.540 -9.505 1.00 . A A . 117 SER H 1 1
11 25009 1 1 117 SER HA H 108.138 -6.540 -10.673 1.00 . A A . 117 SER HA 1 1
11 25010 1 1 117 SER HB2 H 111.135 -6.105 -10.905 1.00 . A A . 117 SER HB2 1 1
11 25011 1 1 117 SER HB3 H 110.181 -7.145 -11.965 1.00 . A A . 117 SER HB3 1 1
11 25012 1 1 117 SER HG H 109.846 -5.408 -13.083 1.00 . A A . 117 SER HG 1 1
11 25013 1 1 117 SER N N 109.099 -5.277 -9.347 1.00 . A A . 117 SER N 1 1
11 25014 1 1 117 SER O O 109.088 -8.821 -9.825 1.00 . A A . 117 SER O 1 1
11 25015 1 1 117 SER OG O 109.839 -5.140 -12.153 1.00 . A A . 117 SER OG 1 1
11 25016 1 1 118 ARG C C 109.078 -8.773 -6.357 1.00 . A A . 118 ARG C 1 1
11 25017 1 1 118 ARG CA C 110.278 -8.602 -7.298 1.00 . A A . 118 ARG CA 1 1
11 25018 1 1 118 ARG CB C 111.529 -8.305 -6.449 1.00 . A A . 118 ARG CB 1 1
11 25019 1 1 118 ARG CD C 113.338 -8.663 -8.199 1.00 . A A . 118 ARG CD 1 1
11 25020 1 1 118 ARG CG C 112.700 -7.695 -7.212 1.00 . A A . 118 ARG CG 1 1
11 25021 1 1 118 ARG CZ C 115.603 -8.595 -9.212 1.00 . A A . 118 ARG CZ 1 1
11 25022 1 1 118 ARG H H 110.317 -6.610 -8.010 1.00 . A A . 118 ARG H 1 1
11 25023 1 1 118 ARG HA H 110.430 -9.514 -7.857 1.00 . A A . 118 ARG HA 1 1
11 25024 1 1 118 ARG HB2 H 111.256 -7.617 -5.660 1.00 . A A . 118 ARG HB2 1 1
11 25025 1 1 118 ARG HB3 H 111.865 -9.229 -5.998 1.00 . A A . 118 ARG HB3 1 1
11 25026 1 1 118 ARG HD2 H 113.716 -9.519 -7.657 1.00 . A A . 118 ARG HD2 1 1
11 25027 1 1 118 ARG HD3 H 112.592 -8.984 -8.912 1.00 . A A . 118 ARG HD3 1 1
11 25028 1 1 118 ARG HE H 114.305 -7.077 -9.183 1.00 . A A . 118 ARG HE 1 1
11 25029 1 1 118 ARG HG2 H 112.347 -6.833 -7.758 1.00 . A A . 118 ARG HG2 1 1
11 25030 1 1 118 ARG HG3 H 113.451 -7.380 -6.499 1.00 . A A . 118 ARG HG3 1 1
11 25031 1 1 118 ARG HH11 H 115.152 -10.381 -8.366 1.00 . A A . 118 ARG HH11 1 1
11 25032 1 1 118 ARG HH12 H 116.730 -10.277 -9.068 1.00 . A A . 118 ARG HH12 1 1
11 25033 1 1 118 ARG HH21 H 116.343 -6.940 -10.117 1.00 . A A . 118 ARG HH21 1 1
11 25034 1 1 118 ARG HH22 H 117.412 -8.311 -10.084 1.00 . A A . 118 ARG HH22 1 1
11 25035 1 1 118 ARG N N 110.023 -7.514 -8.240 1.00 . A A . 118 ARG N 1 1
11 25036 1 1 118 ARG NE N 114.439 -8.018 -8.916 1.00 . A A . 118 ARG NE 1 1
11 25037 1 1 118 ARG NH1 N 115.846 -9.854 -8.857 1.00 . A A . 118 ARG NH1 1 1
11 25038 1 1 118 ARG NH2 N 116.527 -7.897 -9.857 1.00 . A A . 118 ARG NH2 1 1
11 25039 1 1 118 ARG O O 108.489 -9.847 -6.266 1.00 . A A . 118 ARG O 1 1
11 25040 1 1 119 PHE C C 106.303 -7.924 -5.116 1.00 . A A . 119 PHE C 1 1
11 25041 1 1 119 PHE CA C 107.728 -7.706 -4.594 1.00 . A A . 119 PHE CA 1 1
11 25042 1 1 119 PHE CB C 107.814 -6.397 -3.784 1.00 . A A . 119 PHE CB 1 1
11 25043 1 1 119 PHE CD1 C 107.505 -6.941 -1.338 1.00 . A A . 119 PHE CD1 1 1
11 25044 1 1 119 PHE CD2 C 105.717 -5.850 -2.489 1.00 . A A . 119 PHE CD2 1 1
11 25045 1 1 119 PHE CE1 C 106.757 -6.940 -0.175 1.00 . A A . 119 PHE CE1 1 1
11 25046 1 1 119 PHE CE2 C 104.969 -5.848 -1.328 1.00 . A A . 119 PHE CE2 1 1
11 25047 1 1 119 PHE CG C 106.995 -6.396 -2.512 1.00 . A A . 119 PHE CG 1 1
11 25048 1 1 119 PHE CZ C 105.489 -6.393 -0.170 1.00 . A A . 119 PHE CZ 1 1
11 25049 1 1 119 PHE H H 109.130 -6.826 -5.915 1.00 . A A . 119 PHE H 1 1
11 25050 1 1 119 PHE HA H 107.983 -8.530 -3.942 1.00 . A A . 119 PHE HA 1 1
11 25051 1 1 119 PHE HB2 H 108.845 -6.222 -3.511 1.00 . A A . 119 PHE HB2 1 1
11 25052 1 1 119 PHE HB3 H 107.472 -5.579 -4.403 1.00 . A A . 119 PHE HB3 1 1
11 25053 1 1 119 PHE HD1 H 108.503 -7.364 -1.335 1.00 . A A . 119 PHE HD1 1 1
11 25054 1 1 119 PHE HD2 H 105.307 -5.424 -3.393 1.00 . A A . 119 PHE HD2 1 1
11 25055 1 1 119 PHE HE1 H 107.165 -7.367 0.730 1.00 . A A . 119 PHE HE1 1 1
11 25056 1 1 119 PHE HE2 H 103.977 -5.419 -1.326 1.00 . A A . 119 PHE HE2 1 1
11 25057 1 1 119 PHE HZ H 104.904 -6.391 0.738 1.00 . A A . 119 PHE HZ 1 1
11 25058 1 1 119 PHE N N 108.716 -7.681 -5.679 1.00 . A A . 119 PHE N 1 1
11 25059 1 1 119 PHE O O 105.397 -8.225 -4.345 1.00 . A A . 119 PHE O 1 1
11 25060 1 1 120 LEU C C 104.814 -9.357 -7.768 1.00 . A A . 120 LEU C 1 1
11 25061 1 1 120 LEU CA C 104.804 -8.014 -7.041 1.00 . A A . 120 LEU CA 1 1
11 25062 1 1 120 LEU CB C 104.443 -6.893 -8.027 1.00 . A A . 120 LEU CB 1 1
11 25063 1 1 120 LEU CD1 C 104.025 -4.455 -8.501 1.00 . A A . 120 LEU CD1 1 1
11 25064 1 1 120 LEU CD2 C 103.294 -5.449 -6.309 1.00 . A A . 120 LEU CD2 1 1
11 25065 1 1 120 LEU CG C 104.341 -5.485 -7.420 1.00 . A A . 120 LEU CG 1 1
11 25066 1 1 120 LEU H H 106.841 -7.439 -6.972 1.00 . A A . 120 LEU H 1 1
11 25067 1 1 120 LEU HA H 104.056 -8.049 -6.258 1.00 . A A . 120 LEU HA 1 1
11 25068 1 1 120 LEU HB2 H 105.195 -6.873 -8.805 1.00 . A A . 120 LEU HB2 1 1
11 25069 1 1 120 LEU HB3 H 103.491 -7.134 -8.480 1.00 . A A . 120 LEU HB3 1 1
11 25070 1 1 120 LEU HD11 H 103.079 -4.694 -8.965 1.00 . A A . 120 LEU HD11 1 1
11 25071 1 1 120 LEU HD12 H 104.806 -4.467 -9.249 1.00 . A A . 120 LEU HD12 1 1
11 25072 1 1 120 LEU HD13 H 103.971 -3.471 -8.057 1.00 . A A . 120 LEU HD13 1 1
11 25073 1 1 120 LEU HD21 H 102.331 -5.736 -6.708 1.00 . A A . 120 LEU HD21 1 1
11 25074 1 1 120 LEU HD22 H 103.232 -4.450 -5.903 1.00 . A A . 120 LEU HD22 1 1
11 25075 1 1 120 LEU HD23 H 103.576 -6.137 -5.525 1.00 . A A . 120 LEU HD23 1 1
11 25076 1 1 120 LEU HG H 105.296 -5.221 -6.985 1.00 . A A . 120 LEU HG 1 1
11 25077 1 1 120 LEU N N 106.105 -7.756 -6.417 1.00 . A A . 120 LEU N 1 1
11 25078 1 1 120 LEU O O 103.844 -9.721 -8.434 1.00 . A A . 120 LEU O 1 1
11 25079 1 1 121 LYS C C 106.442 -12.464 -7.299 1.00 . A A . 121 LYS C 1 1
11 25080 1 1 121 LYS CA C 106.070 -11.381 -8.303 1.00 . A A . 121 LYS CA 1 1
11 25081 1 1 121 LYS CB C 107.133 -11.279 -9.408 1.00 . A A . 121 LYS CB 1 1
11 25082 1 1 121 LYS CD C 106.098 -12.964 -11.035 1.00 . A A . 121 LYS CD 1 1
11 25083 1 1 121 LYS CE C 105.127 -13.837 -10.239 1.00 . A A . 121 LYS CE 1 1
11 25084 1 1 121 LYS CG C 107.341 -12.561 -10.225 1.00 . A A . 121 LYS CG 1 1
11 25085 1 1 121 LYS H H 106.635 -9.769 -7.054 1.00 . A A . 121 LYS H 1 1
11 25086 1 1 121 LYS HA H 105.124 -11.644 -8.749 1.00 . A A . 121 LYS HA 1 1
11 25087 1 1 121 LYS HB2 H 106.846 -10.490 -10.089 1.00 . A A . 121 LYS HB2 1 1
11 25088 1 1 121 LYS HB3 H 108.079 -11.011 -8.952 1.00 . A A . 121 LYS HB3 1 1
11 25089 1 1 121 LYS HD2 H 105.579 -12.069 -11.346 1.00 . A A . 121 LYS HD2 1 1
11 25090 1 1 121 LYS HD3 H 106.418 -13.511 -11.911 1.00 . A A . 121 LYS HD3 1 1
11 25091 1 1 121 LYS HE2 H 105.627 -14.755 -9.965 1.00 . A A . 121 LYS HE2 1 1
11 25092 1 1 121 LYS HE3 H 104.835 -13.309 -9.343 1.00 . A A . 121 LYS HE3 1 1
11 25093 1 1 121 LYS HG2 H 108.162 -12.404 -10.910 1.00 . A A . 121 LYS HG2 1 1
11 25094 1 1 121 LYS HG3 H 107.595 -13.366 -9.548 1.00 . A A . 121 LYS HG3 1 1
11 25095 1 1 121 LYS HZ1 H 104.168 -14.654 -11.904 1.00 . A A . 121 LYS HZ1 1 1
11 25096 1 1 121 LYS HZ2 H 103.381 -13.305 -11.253 1.00 . A A . 121 LYS HZ2 1 1
11 25097 1 1 121 LYS HZ3 H 103.288 -14.800 -10.468 1.00 . A A . 121 LYS HZ3 1 1
11 25098 1 1 121 LYS N N 105.913 -10.095 -7.631 1.00 . A A . 121 LYS N 1 1
11 25099 1 1 121 LYS NZ N 103.907 -14.171 -11.021 1.00 . A A . 121 LYS NZ 1 1
11 25100 1 1 121 LYS O O 105.682 -13.406 -7.073 1.00 . A A . 121 LYS O 1 1
11 25101 1 1 122 SER C C 107.551 -12.791 -4.289 1.00 . A A . 122 SER C 1 1
11 25102 1 1 122 SER CA C 108.061 -13.243 -5.660 1.00 . A A . 122 SER CA 1 1
11 25103 1 1 122 SER CB C 109.593 -13.311 -5.673 1.00 . A A . 122 SER CB 1 1
11 25104 1 1 122 SER H H 108.185 -11.569 -6.940 1.00 . A A . 122 SER H 1 1
11 25105 1 1 122 SER HA H 107.656 -14.218 -5.885 1.00 . A A . 122 SER HA 1 1
11 25106 1 1 122 SER HB2 H 109.999 -12.351 -5.386 1.00 . A A . 122 SER HB2 1 1
11 25107 1 1 122 SER HB3 H 109.925 -14.065 -4.973 1.00 . A A . 122 SER HB3 1 1
11 25108 1 1 122 SER HG H 111.043 -13.715 -6.930 1.00 . A A . 122 SER HG 1 1
11 25109 1 1 122 SER N N 107.607 -12.318 -6.690 1.00 . A A . 122 SER N 1 1
11 25110 1 1 122 SER O O 108.176 -13.055 -3.259 1.00 . A A . 122 SER O 1 1
11 25111 1 1 122 SER OG O 110.081 -13.643 -6.966 1.00 . A A . 122 SER OG 1 1
11 25112 1 1 123 ASP C C 105.547 -12.543 -1.992 1.00 . A A . 123 ASP C 1 1
11 25113 1 1 123 ASP CA C 105.790 -11.532 -3.112 1.00 . A A . 123 ASP CA 1 1
11 25114 1 1 123 ASP CB C 104.461 -10.869 -3.490 1.00 . A A . 123 ASP CB 1 1
11 25115 1 1 123 ASP CG C 103.449 -11.867 -4.023 1.00 . A A . 123 ASP CG 1 1
11 25116 1 1 123 ASP H H 105.892 -12.092 -5.143 1.00 . A A . 123 ASP H 1 1
11 25117 1 1 123 ASP HA H 106.469 -10.772 -2.756 1.00 . A A . 123 ASP HA 1 1
11 25118 1 1 123 ASP HB2 H 104.043 -10.387 -2.616 1.00 . A A . 123 ASP HB2 1 1
11 25119 1 1 123 ASP HB3 H 104.642 -10.122 -4.250 1.00 . A A . 123 ASP HB3 1 1
11 25120 1 1 123 ASP N N 106.385 -12.146 -4.300 1.00 . A A . 123 ASP N 1 1
11 25121 1 1 123 ASP O O 105.809 -13.738 -2.137 1.00 . A A . 123 ASP O 1 1
11 25122 1 1 123 ASP OD1 O 102.728 -12.474 -3.213 1.00 . A A . 123 ASP OD1 1 1
11 25123 1 1 123 ASP OD2 O 103.378 -12.058 -5.257 1.00 . A A . 123 ASP OD2 1 1
11 25124 1 1 124 LEU C C 103.266 -12.888 0.620 1.00 . A A . 124 LEU C 1 1
11 25125 1 1 124 LEU CA C 104.759 -12.866 0.304 1.00 . A A . 124 LEU CA 1 1
11 25126 1 1 124 LEU CB C 105.521 -12.312 1.523 1.00 . A A . 124 LEU CB 1 1
11 25127 1 1 124 LEU CD1 C 107.617 -11.380 2.568 1.00 . A A . 124 LEU CD1 1 1
11 25128 1 1 124 LEU CD2 C 107.762 -13.373 1.044 1.00 . A A . 124 LEU CD2 1 1
11 25129 1 1 124 LEU CG C 107.029 -12.066 1.334 1.00 . A A . 124 LEU CG 1 1
11 25130 1 1 124 LEU H H 104.804 -11.089 -0.843 1.00 . A A . 124 LEU H 1 1
11 25131 1 1 124 LEU HA H 105.085 -13.879 0.098 1.00 . A A . 124 LEU HA 1 1
11 25132 1 1 124 LEU HB2 H 105.062 -11.374 1.805 1.00 . A A . 124 LEU HB2 1 1
11 25133 1 1 124 LEU HB3 H 105.395 -13.009 2.341 1.00 . A A . 124 LEU HB3 1 1
11 25134 1 1 124 LEU HD11 H 107.488 -12.016 3.434 1.00 . A A . 124 LEU HD11 1 1
11 25135 1 1 124 LEU HD12 H 107.111 -10.439 2.737 1.00 . A A . 124 LEU HD12 1 1
11 25136 1 1 124 LEU HD13 H 108.670 -11.196 2.412 1.00 . A A . 124 LEU HD13 1 1
11 25137 1 1 124 LEU HD21 H 107.627 -14.056 1.872 1.00 . A A . 124 LEU HD21 1 1
11 25138 1 1 124 LEU HD22 H 108.816 -13.175 0.910 1.00 . A A . 124 LEU HD22 1 1
11 25139 1 1 124 LEU HD23 H 107.364 -13.817 0.144 1.00 . A A . 124 LEU HD23 1 1
11 25140 1 1 124 LEU HG H 107.175 -11.406 0.489 1.00 . A A . 124 LEU HG 1 1
11 25141 1 1 124 LEU N N 105.024 -12.042 -0.874 1.00 . A A . 124 LEU N 1 1
11 25142 1 1 124 LEU O O 102.873 -13.240 1.730 1.00 . A A . 124 LEU O 1 1
11 25143 1 1 125 PHE C C 100.430 -13.886 0.010 1.00 . A A . 125 PHE C 1 1
11 25144 1 1 125 PHE CA C 100.984 -12.469 -0.140 1.00 . A A . 125 PHE CA 1 1
11 25145 1 1 125 PHE CB C 100.278 -11.744 -1.302 1.00 . A A . 125 PHE CB 1 1
11 25146 1 1 125 PHE CD1 C 101.690 -9.707 -0.779 1.00 . A A . 125 PHE CD1 1 1
11 25147 1 1 125 PHE CD2 C 100.642 -9.846 -2.920 1.00 . A A . 125 PHE CD2 1 1
11 25148 1 1 125 PHE CE1 C 102.246 -8.491 -1.130 1.00 . A A . 125 PHE CE1 1 1
11 25149 1 1 125 PHE CE2 C 101.193 -8.629 -3.271 1.00 . A A . 125 PHE CE2 1 1
11 25150 1 1 125 PHE CG C 100.881 -10.404 -1.670 1.00 . A A . 125 PHE CG 1 1
11 25151 1 1 125 PHE CZ C 101.996 -7.951 -2.376 1.00 . A A . 125 PHE CZ 1 1
11 25152 1 1 125 PHE H H 102.797 -12.303 -1.241 1.00 . A A . 125 PHE H 1 1
11 25153 1 1 125 PHE HA H 100.804 -11.926 0.779 1.00 . A A . 125 PHE HA 1 1
11 25154 1 1 125 PHE HB2 H 100.315 -12.371 -2.181 1.00 . A A . 125 PHE HB2 1 1
11 25155 1 1 125 PHE HB3 H 99.244 -11.577 -1.034 1.00 . A A . 125 PHE HB3 1 1
11 25156 1 1 125 PHE HD1 H 101.888 -10.126 0.197 1.00 . A A . 125 PHE HD1 1 1
11 25157 1 1 125 PHE HD2 H 100.014 -10.374 -3.623 1.00 . A A . 125 PHE HD2 1 1
11 25158 1 1 125 PHE HE1 H 102.873 -7.961 -0.427 1.00 . A A . 125 PHE HE1 1 1
11 25159 1 1 125 PHE HE2 H 100.996 -8.208 -4.247 1.00 . A A . 125 PHE HE2 1 1
11 25160 1 1 125 PHE HZ H 102.431 -7.001 -2.649 1.00 . A A . 125 PHE HZ 1 1
11 25161 1 1 125 PHE N N 102.434 -12.524 -0.354 1.00 . A A . 125 PHE N 1 1
11 25162 1 1 125 PHE O O 99.282 -14.085 0.412 1.00 . A A . 125 PHE O 1 1
11 25163 1 1 126 LEU C C 101.585 -16.867 1.013 1.00 . A A . 126 LEU C 1 1
11 25164 1 1 126 LEU CA C 100.932 -16.269 -0.224 1.00 . A A . 126 LEU CA 1 1
11 25165 1 1 126 LEU CB C 101.434 -17.029 -1.467 1.00 . A A . 126 LEU CB 1 1
11 25166 1 1 126 LEU CD1 C 99.312 -16.531 -2.753 1.00 . A A . 126 LEU CD1 1 1
11 25167 1 1 126 LEU CD2 C 101.428 -15.280 -3.294 1.00 . A A . 126 LEU CD2 1 1
11 25168 1 1 126 LEU CG C 100.835 -16.604 -2.822 1.00 . A A . 126 LEU CG 1 1
11 25169 1 1 126 LEU H H 102.167 -14.619 -0.623 1.00 . A A . 126 LEU H 1 1
11 25170 1 1 126 LEU HA H 99.858 -16.366 -0.151 1.00 . A A . 126 LEU HA 1 1
11 25171 1 1 126 LEU HB2 H 102.510 -16.897 -1.520 1.00 . A A . 126 LEU HB2 1 1
11 25172 1 1 126 LEU HB3 H 101.229 -18.082 -1.323 1.00 . A A . 126 LEU HB3 1 1
11 25173 1 1 126 LEU HD11 H 99.016 -15.800 -2.013 1.00 . A A . 126 LEU HD11 1 1
11 25174 1 1 126 LEU HD12 H 98.916 -17.499 -2.480 1.00 . A A . 126 LEU HD12 1 1
11 25175 1 1 126 LEU HD13 H 98.920 -16.244 -3.719 1.00 . A A . 126 LEU HD13 1 1
11 25176 1 1 126 LEU HD21 H 101.008 -15.017 -4.254 1.00 . A A . 126 LEU HD21 1 1
11 25177 1 1 126 LEU HD22 H 102.501 -15.377 -3.386 1.00 . A A . 126 LEU HD22 1 1
11 25178 1 1 126 LEU HD23 H 101.200 -14.504 -2.576 1.00 . A A . 126 LEU HD23 1 1
11 25179 1 1 126 LEU HG H 101.086 -17.355 -3.559 1.00 . A A . 126 LEU HG 1 1
11 25180 1 1 126 LEU N N 101.272 -14.860 -0.319 1.00 . A A . 126 LEU N 1 1
11 25181 1 1 126 LEU O O 102.758 -16.599 1.289 1.00 . A A . 126 LEU O 1 1
11 25182 1 1 127 LYS C C 102.303 -19.518 2.405 1.00 . A A . 127 LYS C 1 1
11 25183 1 1 127 LYS CA C 101.412 -18.388 2.891 1.00 . A A . 127 LYS CA 1 1
11 25184 1 1 127 LYS CB C 100.317 -18.917 3.824 1.00 . A A . 127 LYS CB 1 1
11 25185 1 1 127 LYS CD C 98.660 -18.401 5.655 1.00 . A A . 127 LYS CD 1 1
11 25186 1 1 127 LYS CE C 98.068 -17.315 6.548 1.00 . A A . 127 LYS CE 1 1
11 25187 1 1 127 LYS CG C 99.603 -17.821 4.607 1.00 . A A . 127 LYS CG 1 1
11 25188 1 1 127 LYS H H 99.918 -17.865 1.488 1.00 . A A . 127 LYS H 1 1
11 25189 1 1 127 LYS HA H 102.023 -17.675 3.430 1.00 . A A . 127 LYS HA 1 1
11 25190 1 1 127 LYS HB2 H 99.582 -19.449 3.235 1.00 . A A . 127 LYS HB2 1 1
11 25191 1 1 127 LYS HB3 H 100.762 -19.604 4.531 1.00 . A A . 127 LYS HB3 1 1
11 25192 1 1 127 LYS HD2 H 97.854 -18.918 5.155 1.00 . A A . 127 LYS HD2 1 1
11 25193 1 1 127 LYS HD3 H 99.209 -19.100 6.272 1.00 . A A . 127 LYS HD3 1 1
11 25194 1 1 127 LYS HE2 H 98.875 -16.756 7.000 1.00 . A A . 127 LYS HE2 1 1
11 25195 1 1 127 LYS HE3 H 97.467 -16.653 5.942 1.00 . A A . 127 LYS HE3 1 1
11 25196 1 1 127 LYS HG2 H 100.343 -17.207 5.103 1.00 . A A . 127 LYS HG2 1 1
11 25197 1 1 127 LYS HG3 H 99.033 -17.212 3.918 1.00 . A A . 127 LYS HG3 1 1
11 25198 1 1 127 LYS HZ1 H 96.794 -17.131 8.196 1.00 . A A . 127 LYS HZ1 1 1
11 25199 1 1 127 LYS HZ2 H 97.791 -18.494 8.250 1.00 . A A . 127 LYS HZ2 1 1
11 25200 1 1 127 LYS HZ3 H 96.456 -18.461 7.211 1.00 . A A . 127 LYS HZ3 1 1
11 25201 1 1 127 LYS N N 100.848 -17.696 1.743 1.00 . A A . 127 LYS N 1 1
11 25202 1 1 127 LYS NZ N 97.219 -17.889 7.625 1.00 . A A . 127 LYS NZ 1 1
11 25203 1 1 127 LYS O O 103.150 -20.025 3.141 1.00 . A A . 127 LYS O 1 1
11 25204 1 1 128 HIS C C 104.400 -20.260 0.396 1.00 . A A . 128 HIS C 1 1
11 25205 1 1 128 HIS CA C 102.983 -20.830 0.460 1.00 . A A . 128 HIS CA 1 1
11 25206 1 1 128 HIS CB C 102.460 -21.105 -0.958 1.00 . A A . 128 HIS CB 1 1
11 25207 1 1 128 HIS CD2 C 103.608 -23.259 -1.851 1.00 . A A . 128 HIS CD2 1 1
11 25208 1 1 128 HIS CE1 C 104.908 -22.333 -3.352 1.00 . A A . 128 HIS CE1 1 1
11 25209 1 1 128 HIS CG C 103.389 -21.923 -1.808 1.00 . A A . 128 HIS CG 1 1
11 25210 1 1 128 HIS H H 101.322 -19.540 0.665 1.00 . A A . 128 HIS H 1 1
11 25211 1 1 128 HIS HA H 102.992 -21.750 1.023 1.00 . A A . 128 HIS HA 1 1
11 25212 1 1 128 HIS HB2 H 101.522 -21.636 -0.891 1.00 . A A . 128 HIS HB2 1 1
11 25213 1 1 128 HIS HB3 H 102.293 -20.161 -1.461 1.00 . A A . 128 HIS HB3 1 1
11 25214 1 1 128 HIS HD1 H 104.300 -20.415 -2.978 1.00 . A A . 128 HIS HD1 1 1
11 25215 1 1 128 HIS HD2 H 103.129 -24.007 -1.235 1.00 . A A . 128 HIS HD2 1 1
11 25216 1 1 128 HIS HE1 H 105.638 -22.198 -4.137 1.00 . A A . 128 HIS HE1 1 1
11 25217 1 1 128 HIS HE2 H 104.843 -24.370 -3.139 1.00 . A A . 128 HIS HE2 1 1
11 25218 1 1 128 HIS N N 102.101 -19.895 1.145 1.00 . A A . 128 HIS N 1 1
11 25219 1 1 128 HIS ND1 N 104.222 -21.372 -2.763 1.00 . A A . 128 HIS ND1 1 1
11 25220 1 1 128 HIS NE2 N 104.554 -23.485 -2.818 1.00 . A A . 128 HIS NE2 1 1
11 25221 1 1 128 HIS O O 105.377 -20.997 0.271 1.00 . A A . 128 HIS O 1 1
11 25222 1 1 129 LYS C C 106.163 -17.739 1.818 1.00 . A A . 129 LYS C 1 1
11 25223 1 1 129 LYS CA C 105.765 -18.233 0.424 1.00 . A A . 129 LYS CA 1 1
11 25224 1 1 129 LYS CB C 105.661 -17.053 -0.553 1.00 . A A . 129 LYS CB 1 1
11 25225 1 1 129 LYS CD C 108.043 -17.242 -1.384 1.00 . A A . 129 LYS CD 1 1
11 25226 1 1 129 LYS CE C 109.305 -16.471 -1.749 1.00 . A A . 129 LYS CE 1 1
11 25227 1 1 129 LYS CG C 106.977 -16.323 -0.794 1.00 . A A . 129 LYS CG 1 1
11 25228 1 1 129 LYS H H 103.667 -18.412 0.575 1.00 . A A . 129 LYS H 1 1
11 25229 1 1 129 LYS HA H 106.517 -18.923 0.065 1.00 . A A . 129 LYS HA 1 1
11 25230 1 1 129 LYS HB2 H 105.300 -17.420 -1.504 1.00 . A A . 129 LYS HB2 1 1
11 25231 1 1 129 LYS HB3 H 104.947 -16.341 -0.162 1.00 . A A . 129 LYS HB3 1 1
11 25232 1 1 129 LYS HD2 H 108.296 -18.001 -0.656 1.00 . A A . 129 LYS HD2 1 1
11 25233 1 1 129 LYS HD3 H 107.649 -17.713 -2.274 1.00 . A A . 129 LYS HD3 1 1
11 25234 1 1 129 LYS HE2 H 109.677 -15.972 -0.866 1.00 . A A . 129 LYS HE2 1 1
11 25235 1 1 129 LYS HE3 H 110.049 -17.169 -2.106 1.00 . A A . 129 LYS HE3 1 1
11 25236 1 1 129 LYS HG2 H 106.802 -15.508 -1.481 1.00 . A A . 129 LYS HG2 1 1
11 25237 1 1 129 LYS HG3 H 107.335 -15.929 0.147 1.00 . A A . 129 LYS HG3 1 1
11 25238 1 1 129 LYS HZ1 H 109.931 -14.959 -3.043 1.00 . A A . 129 LYS HZ1 1 1
11 25239 1 1 129 LYS HZ2 H 108.348 -14.759 -2.479 1.00 . A A . 129 LYS HZ2 1 1
11 25240 1 1 129 LYS HZ3 H 108.683 -15.918 -3.665 1.00 . A A . 129 LYS HZ3 1 1
11 25241 1 1 129 LYS N N 104.489 -18.935 0.476 1.00 . A A . 129 LYS N 1 1
11 25242 1 1 129 LYS NZ N 109.048 -15.456 -2.806 1.00 . A A . 129 LYS NZ 1 1
11 25243 1 1 129 LYS O O 107.348 -17.713 2.166 1.00 . A A . 129 LYS O 1 1
11 25244 1 1 130 ARG C C 104.493 -17.631 4.950 1.00 . A A . 130 ARG C 1 1
11 25245 1 1 130 ARG CA C 105.392 -16.872 3.974 1.00 . A A . 130 ARG CA 1 1
11 25246 1 1 130 ARG CB C 105.106 -15.368 4.076 1.00 . A A . 130 ARG CB 1 1
11 25247 1 1 130 ARG CD C 104.606 -13.561 5.770 1.00 . A A . 130 ARG CD 1 1
11 25248 1 1 130 ARG CG C 105.484 -14.759 5.428 1.00 . A A . 130 ARG CG 1 1
11 25249 1 1 130 ARG CZ C 102.180 -13.602 5.250 1.00 . A A . 130 ARG CZ 1 1
11 25250 1 1 130 ARG H H 104.248 -17.375 2.267 1.00 . A A . 130 ARG H 1 1
11 25251 1 1 130 ARG HA H 106.427 -17.056 4.231 1.00 . A A . 130 ARG HA 1 1
11 25252 1 1 130 ARG HB2 H 105.664 -14.854 3.305 1.00 . A A . 130 ARG HB2 1 1
11 25253 1 1 130 ARG HB3 H 104.051 -15.203 3.910 1.00 . A A . 130 ARG HB3 1 1
11 25254 1 1 130 ARG HD2 H 104.991 -13.090 6.663 1.00 . A A . 130 ARG HD2 1 1
11 25255 1 1 130 ARG HD3 H 104.638 -12.857 4.950 1.00 . A A . 130 ARG HD3 1 1
11 25256 1 1 130 ARG HE H 103.050 -14.557 6.776 1.00 . A A . 130 ARG HE 1 1
11 25257 1 1 130 ARG HG2 H 105.366 -15.507 6.198 1.00 . A A . 130 ARG HG2 1 1
11 25258 1 1 130 ARG HG3 H 106.516 -14.439 5.392 1.00 . A A . 130 ARG HG3 1 1
11 25259 1 1 130 ARG HH11 H 103.284 -12.503 3.967 1.00 . A A . 130 ARG HH11 1 1
11 25260 1 1 130 ARG HH12 H 101.592 -12.560 3.616 1.00 . A A . 130 ARG HH12 1 1
11 25261 1 1 130 ARG HH21 H 100.821 -14.638 6.337 1.00 . A A . 130 ARG HH21 1 1
11 25262 1 1 130 ARG HH22 H 100.171 -13.764 4.983 1.00 . A A . 130 ARG HH22 1 1
11 25263 1 1 130 ARG N N 105.166 -17.346 2.609 1.00 . A A . 130 ARG N 1 1
11 25264 1 1 130 ARG NE N 103.217 -13.967 6.006 1.00 . A A . 130 ARG NE 1 1
11 25265 1 1 130 ARG NH1 N 102.368 -12.822 4.198 1.00 . A A . 130 ARG NH1 1 1
11 25266 1 1 130 ARG NH2 N 100.960 -14.034 5.546 1.00 . A A . 130 ARG NH2 1 1
11 25267 1 1 130 ARG O O 103.323 -17.294 5.121 1.00 . A A . 130 ARG O 1 1
11 25268 1 1 131 THR C C 104.526 -18.944 7.949 1.00 . A A . 131 THR C 1 1
11 25269 1 1 131 THR CA C 104.293 -19.474 6.528 1.00 . A A . 131 THR CA 1 1
11 25270 1 1 131 THR CB C 104.736 -20.954 6.433 1.00 . A A . 131 THR CB 1 1
11 25271 1 1 131 THR CG2 C 103.835 -21.868 7.257 1.00 . A A . 131 THR CG2 1 1
11 25272 1 1 131 THR H H 105.966 -18.908 5.367 1.00 . A A . 131 THR H 1 1
11 25273 1 1 131 THR HA H 103.239 -19.411 6.289 1.00 . A A . 131 THR HA 1 1
11 25274 1 1 131 THR HB H 105.749 -21.037 6.806 1.00 . A A . 131 THR HB 1 1
11 25275 1 1 131 THR HG1 H 104.256 -20.713 4.527 1.00 . A A . 131 THR HG1 1 1
11 25276 1 1 131 THR HG21 H 104.178 -22.889 7.169 1.00 . A A . 131 THR HG21 1 1
11 25277 1 1 131 THR HG22 H 102.819 -21.799 6.893 1.00 . A A . 131 THR HG22 1 1
11 25278 1 1 131 THR HG23 H 103.865 -21.568 8.295 1.00 . A A . 131 THR HG23 1 1
11 25279 1 1 131 THR N N 105.036 -18.671 5.564 1.00 . A A . 131 THR N 1 1
11 25280 1 1 131 THR O O 105.644 -18.538 8.279 1.00 . A A . 131 THR O 1 1
11 25281 1 1 131 THR OG1 O 104.711 -21.378 5.060 1.00 . A A . 131 THR OG1 1 1
11 25282 1 1 132 GLU C C 104.495 -19.465 10.928 1.00 . A A . 132 GLU C 1 1
11 25283 1 1 132 GLU CA C 103.595 -18.493 10.175 1.00 . A A . 132 GLU CA 1 1
11 25284 1 1 132 GLU CB C 102.225 -18.419 10.884 1.00 . A A . 132 GLU CB 1 1
11 25285 1 1 132 GLU CD C 100.321 -18.261 9.202 1.00 . A A . 132 GLU CD 1 1
11 25286 1 1 132 GLU CG C 101.188 -17.519 10.210 1.00 . A A . 132 GLU CG 1 1
11 25287 1 1 132 GLU H H 102.595 -19.198 8.437 1.00 . A A . 132 GLU H 1 1
11 25288 1 1 132 GLU HA H 104.053 -17.512 10.184 1.00 . A A . 132 GLU HA 1 1
11 25289 1 1 132 GLU HB2 H 101.814 -19.417 10.942 1.00 . A A . 132 GLU HB2 1 1
11 25290 1 1 132 GLU HB3 H 102.381 -18.054 11.891 1.00 . A A . 132 GLU HB3 1 1
11 25291 1 1 132 GLU HG2 H 100.548 -17.097 10.972 1.00 . A A . 132 GLU HG2 1 1
11 25292 1 1 132 GLU HG3 H 101.704 -16.717 9.699 1.00 . A A . 132 GLU HG3 1 1
11 25293 1 1 132 GLU N N 103.472 -18.922 8.776 1.00 . A A . 132 GLU N 1 1
11 25294 1 1 132 GLU O O 105.208 -19.088 11.863 1.00 . A A . 132 GLU O 1 1
11 25295 1 1 132 GLU OE1 O 100.812 -18.559 8.094 1.00 . A A . 132 GLU OE1 1 1
11 25296 1 1 132 GLU OE2 O 99.149 -18.562 9.517 1.00 . A A . 132 GLU OE2 1 1
11 25297 1 1 133 GLU C C 106.718 -21.557 10.577 1.00 . A A . 133 GLU C 1 1
11 25298 1 1 133 GLU CA C 105.282 -21.771 11.057 1.00 . A A . 133 GLU CA 1 1
11 25299 1 1 133 GLU CB C 104.757 -23.147 10.617 1.00 . A A . 133 GLU CB 1 1
11 25300 1 1 133 GLU CD C 102.721 -24.659 10.373 1.00 . A A . 133 GLU CD 1 1
11 25301 1 1 133 GLU CG C 103.278 -23.357 10.931 1.00 . A A . 133 GLU CG 1 1
11 25302 1 1 133 GLU H H 103.777 -20.959 9.821 1.00 . A A . 133 GLU H 1 1
11 25303 1 1 133 GLU HA H 105.253 -21.706 12.136 1.00 . A A . 133 GLU HA 1 1
11 25304 1 1 133 GLU HB2 H 104.896 -23.251 9.550 1.00 . A A . 133 GLU HB2 1 1
11 25305 1 1 133 GLU HB3 H 105.324 -23.917 11.122 1.00 . A A . 133 GLU HB3 1 1
11 25306 1 1 133 GLU HG2 H 103.150 -23.361 12.005 1.00 . A A . 133 GLU HG2 1 1
11 25307 1 1 133 GLU HG3 H 102.717 -22.532 10.513 1.00 . A A . 133 GLU HG3 1 1
11 25308 1 1 133 GLU N N 104.429 -20.725 10.515 1.00 . A A . 133 GLU N 1 1
11 25309 1 1 133 GLU O O 107.093 -22.018 9.493 1.00 . A A . 133 GLU O 1 1
11 25310 1 1 133 GLU OE1 O 102.882 -25.708 11.029 1.00 . A A . 133 GLU OE1 1 1
11 25311 1 1 133 GLU OE2 O 102.102 -24.637 9.285 1.00 . A A . 133 GLU OE2 1 1
11 25312 1 1 134 GLU C C 109.667 -21.731 10.643 1.00 . A A . 134 GLU C 1 1
11 25313 1 1 134 GLU CA C 108.877 -20.480 11.018 1.00 . A A . 134 GLU CA 1 1
11 25314 1 1 134 GLU CB C 109.562 -19.741 12.179 1.00 . A A . 134 GLU CB 1 1
11 25315 1 1 134 GLU CD C 108.965 -17.390 11.404 1.00 . A A . 134 GLU CD 1 1
11 25316 1 1 134 GLU CG C 108.907 -18.407 12.539 1.00 . A A . 134 GLU CG 1 1
11 25317 1 1 134 GLU H H 107.138 -20.506 12.227 1.00 . A A . 134 GLU H 1 1
11 25318 1 1 134 GLU HA H 108.839 -19.822 10.160 1.00 . A A . 134 GLU HA 1 1
11 25319 1 1 134 GLU HB2 H 109.539 -20.375 13.055 1.00 . A A . 134 GLU HB2 1 1
11 25320 1 1 134 GLU HB3 H 110.592 -19.551 11.912 1.00 . A A . 134 GLU HB3 1 1
11 25321 1 1 134 GLU HG2 H 107.871 -18.587 12.791 1.00 . A A . 134 GLU HG2 1 1
11 25322 1 1 134 GLU HG3 H 109.416 -17.994 13.400 1.00 . A A . 134 GLU HG3 1 1
11 25323 1 1 134 GLU N N 107.500 -20.824 11.373 1.00 . A A . 134 GLU N 1 1
11 25324 1 1 134 GLU O O 109.834 -22.642 11.459 1.00 . A A . 134 GLU O 1 1
11 25325 1 1 134 GLU OE1 O 109.951 -16.626 11.328 1.00 . A A . 134 GLU OE1 1 1
11 25326 1 1 134 GLU OE2 O 108.030 -17.350 10.581 1.00 . A A . 134 GLU OE2 1 1
11 25327 1 1 135 GLU C C 112.245 -23.011 9.490 1.00 . A A . 135 GLU C 1 1
11 25328 1 1 135 GLU CA C 110.850 -22.927 8.879 1.00 . A A . 135 GLU CA 1 1
11 25329 1 1 135 GLU CB C 110.937 -22.859 7.348 1.00 . A A . 135 GLU CB 1 1
11 25330 1 1 135 GLU CD C 111.650 -24.021 5.207 1.00 . A A . 135 GLU CD 1 1
11 25331 1 1 135 GLU CG C 111.675 -24.039 6.726 1.00 . A A . 135 GLU CG 1 1
11 25332 1 1 135 GLU H H 110.001 -20.994 8.818 1.00 . A A . 135 GLU H 1 1
11 25333 1 1 135 GLU HA H 110.294 -23.813 9.157 1.00 . A A . 135 GLU HA 1 1
11 25334 1 1 135 GLU HB2 H 109.935 -22.833 6.943 1.00 . A A . 135 GLU HB2 1 1
11 25335 1 1 135 GLU HB3 H 111.451 -21.949 7.067 1.00 . A A . 135 GLU HB3 1 1
11 25336 1 1 135 GLU HG2 H 112.705 -24.016 7.055 1.00 . A A . 135 GLU HG2 1 1
11 25337 1 1 135 GLU HG3 H 111.213 -24.955 7.069 1.00 . A A . 135 GLU HG3 1 1
11 25338 1 1 135 GLU N N 110.134 -21.772 9.399 1.00 . A A . 135 GLU N 1 1
11 25339 1 1 135 GLU O O 113.114 -22.190 9.184 1.00 . A A . 135 GLU O 1 1
11 25340 1 1 135 GLU OE1 O 112.549 -23.404 4.597 1.00 . A A . 135 GLU OE1 1 1
11 25341 1 1 135 GLU OE2 O 110.735 -24.631 4.618 1.00 . A A . 135 GLU OE2 1 1
11 25342 1 1 136 GLU C C 114.063 -23.129 12.000 1.00 . A A . 136 GLU C 1 1
11 25343 1 1 136 GLU CA C 113.708 -24.258 11.030 1.00 . A A . 136 GLU CA 1 1
11 25344 1 1 136 GLU CB C 114.840 -24.464 10.009 1.00 . A A . 136 GLU CB 1 1
11 25345 1 1 136 GLU CD C 114.015 -26.814 9.488 1.00 . A A . 136 GLU CD 1 1
11 25346 1 1 136 GLU CG C 114.513 -25.489 8.926 1.00 . A A . 136 GLU CG 1 1
11 25347 1 1 136 GLU H H 111.673 -24.593 10.566 1.00 . A A . 136 GLU H 1 1
11 25348 1 1 136 GLU HA H 113.590 -25.169 11.600 1.00 . A A . 136 GLU HA 1 1
11 25349 1 1 136 GLU HB2 H 115.052 -23.520 9.527 1.00 . A A . 136 GLU HB2 1 1
11 25350 1 1 136 GLU HB3 H 115.727 -24.796 10.532 1.00 . A A . 136 GLU HB3 1 1
11 25351 1 1 136 GLU HG2 H 113.748 -25.079 8.283 1.00 . A A . 136 GLU HG2 1 1
11 25352 1 1 136 GLU HG3 H 115.405 -25.674 8.343 1.00 . A A . 136 GLU HG3 1 1
11 25353 1 1 136 GLU N N 112.431 -24.004 10.361 1.00 . A A . 136 GLU N 1 1
11 25354 1 1 136 GLU O O 113.912 -21.944 11.688 1.00 . A A . 136 GLU O 1 1
11 25355 1 1 136 GLU OE1 O 114.852 -27.679 9.822 1.00 . A A . 136 GLU OE1 1 1
11 25356 1 1 136 GLU OE2 O 112.784 -26.999 9.591 1.00 . A A . 136 GLU OE2 1 1
11 25357 1 1 137 ASP C C 116.238 -21.885 13.811 1.00 . A A . 137 ASP C 1 1
11 25358 1 1 137 ASP CA C 114.921 -22.546 14.206 1.00 . A A . 137 ASP CA 1 1
11 25359 1 1 137 ASP CB C 115.059 -23.239 15.569 1.00 . A A . 137 ASP CB 1 1
11 25360 1 1 137 ASP CG C 115.581 -22.309 16.653 1.00 . A A . 137 ASP CG 1 1
11 25361 1 1 137 ASP H H 114.583 -24.467 13.387 1.00 . A A . 137 ASP H 1 1
11 25362 1 1 137 ASP HA H 114.152 -21.788 14.273 1.00 . A A . 137 ASP HA 1 1
11 25363 1 1 137 ASP HB2 H 114.091 -23.608 15.876 1.00 . A A . 137 ASP HB2 1 1
11 25364 1 1 137 ASP HB3 H 115.740 -24.074 15.472 1.00 . A A . 137 ASP HB3 1 1
11 25365 1 1 137 ASP N N 114.516 -23.509 13.188 1.00 . A A . 137 ASP N 1 1
11 25366 1 1 137 ASP O O 117.286 -22.534 13.791 1.00 . A A . 137 ASP O 1 1
11 25367 1 1 137 ASP OD1 O 114.865 -21.359 17.021 1.00 . A A . 137 ASP OD1 1 1
11 25368 1 1 137 ASP OD2 O 116.707 -22.533 17.153 1.00 . A A . 137 ASP OD2 1 1
11 25369 1 1 138 LEU C C 117.755 -18.867 14.145 1.00 . A A . 138 LEU C 1 1
11 25370 1 1 138 LEU CA C 117.349 -19.853 13.045 1.00 . A A . 138 LEU CA 1 1
11 25371 1 1 138 LEU CB C 117.048 -19.127 11.714 1.00 . A A . 138 LEU CB 1 1
11 25372 1 1 138 LEU CD1 C 119.121 -17.665 11.529 1.00 . A A . 138 LEU CD1 1 1
11 25373 1 1 138 LEU CD2 C 119.112 -19.969 10.527 1.00 . A A . 138 LEU CD2 1 1
11 25374 1 1 138 LEU CG C 118.269 -18.736 10.853 1.00 . A A . 138 LEU CG 1 1
11 25375 1 1 138 LEU H H 115.311 -20.141 13.521 1.00 . A A . 138 LEU H 1 1
11 25376 1 1 138 LEU HA H 118.158 -20.556 12.887 1.00 . A A . 138 LEU HA 1 1
11 25377 1 1 138 LEU HB2 H 116.414 -19.771 11.120 1.00 . A A . 138 LEU HB2 1 1
11 25378 1 1 138 LEU HB3 H 116.494 -18.225 11.939 1.00 . A A . 138 LEU HB3 1 1
11 25379 1 1 138 LEU HD11 H 119.947 -17.401 10.885 1.00 . A A . 138 LEU HD11 1 1
11 25380 1 1 138 LEU HD12 H 119.504 -18.043 12.466 1.00 . A A . 138 LEU HD12 1 1
11 25381 1 1 138 LEU HD13 H 118.516 -16.789 11.716 1.00 . A A . 138 LEU HD13 1 1
11 25382 1 1 138 LEU HD21 H 119.491 -20.403 11.441 1.00 . A A . 138 LEU HD21 1 1
11 25383 1 1 138 LEU HD22 H 119.940 -19.682 9.895 1.00 . A A . 138 LEU HD22 1 1
11 25384 1 1 138 LEU HD23 H 118.503 -20.696 10.009 1.00 . A A . 138 LEU HD23 1 1
11 25385 1 1 138 LEU HG H 117.916 -18.325 9.918 1.00 . A A . 138 LEU HG 1 1
11 25386 1 1 138 LEU N N 116.174 -20.602 13.475 1.00 . A A . 138 LEU N 1 1
11 25387 1 1 138 LEU O O 118.671 -19.192 14.931 1.00 . A A . 138 LEU O 1 1
11 25388 1 1 138 LEU OXT O 117.141 -17.782 14.237 1.00 . A A . 138 LEU OXT 1 1
12 25389 1 1 1 SER C C 93.549 -8.924 8.143 1.00 . A A . 1 SER C 1 1
12 25390 1 1 1 SER CA C 92.829 -10.253 7.933 1.00 . A A . 1 SER CA 1 1
12 25391 1 1 1 SER CB C 93.743 -11.231 7.185 1.00 . A A . 1 SER CB 1 1
12 25392 1 1 1 SER H1 H 90.905 -9.488 7.740 1.00 . A A . 1 SER H1 1 1
12 25393 1 1 1 SER H2 H 91.141 -10.965 6.952 1.00 . A A . 1 SER H2 1 1
12 25394 1 1 1 SER H3 H 91.772 -9.543 6.292 1.00 . A A . 1 SER H3 1 1
12 25395 1 1 1 SER HA H 92.577 -10.671 8.898 1.00 . A A . 1 SER HA 1 1
12 25396 1 1 1 SER HB2 H 93.963 -10.837 6.203 1.00 . A A . 1 SER HB2 1 1
12 25397 1 1 1 SER HB3 H 94.664 -11.356 7.736 1.00 . A A . 1 SER HB3 1 1
12 25398 1 1 1 SER HG H 93.025 -12.703 6.097 1.00 . A A . 1 SER HG 1 1
12 25399 1 1 1 SER N N 91.575 -10.051 7.177 1.00 . A A . 1 SER N 1 1
12 25400 1 1 1 SER O O 93.599 -8.091 7.232 1.00 . A A . 1 SER O 1 1
12 25401 1 1 1 SER OG O 93.125 -12.501 7.037 1.00 . A A . 1 SER OG 1 1
12 25402 1 1 2 MET C C 96.194 -7.604 8.862 1.00 . A A . 2 MET C 1 1
12 25403 1 1 2 MET CA C 94.887 -7.537 9.644 1.00 . A A . 2 MET CA 1 1
12 25404 1 1 2 MET CB C 95.176 -7.437 11.151 1.00 . A A . 2 MET CB 1 1
12 25405 1 1 2 MET CE C 91.571 -8.422 13.033 1.00 . A A . 2 MET CE 1 1
12 25406 1 1 2 MET CG C 93.928 -7.359 12.022 1.00 . A A . 2 MET CG 1 1
12 25407 1 1 2 MET H H 93.936 -9.387 10.054 1.00 . A A . 2 MET H 1 1
12 25408 1 1 2 MET HA H 94.331 -6.665 9.327 1.00 . A A . 2 MET HA 1 1
12 25409 1 1 2 MET HB2 H 95.744 -8.305 11.455 1.00 . A A . 2 MET HB2 1 1
12 25410 1 1 2 MET HB3 H 95.770 -6.551 11.332 1.00 . A A . 2 MET HB3 1 1
12 25411 1 1 2 MET HE1 H 90.878 -9.249 13.094 1.00 . A A . 2 MET HE1 1 1
12 25412 1 1 2 MET HE2 H 91.065 -7.559 12.626 1.00 . A A . 2 MET HE2 1 1
12 25413 1 1 2 MET HE3 H 91.942 -8.190 14.021 1.00 . A A . 2 MET HE3 1 1
12 25414 1 1 2 MET HG2 H 94.230 -7.182 13.044 1.00 . A A . 2 MET HG2 1 1
12 25415 1 1 2 MET HG3 H 93.318 -6.535 11.681 1.00 . A A . 2 MET HG3 1 1
12 25416 1 1 2 MET N N 94.086 -8.722 9.346 1.00 . A A . 2 MET N 1 1
12 25417 1 1 2 MET O O 96.488 -6.740 8.034 1.00 . A A . 2 MET O 1 1
12 25418 1 1 2 MET SD S 92.942 -8.871 11.968 1.00 . A A . 2 MET SD 1 1
12 25419 1 1 3 GLN C C 97.840 -9.275 6.937 1.00 . A A . 3 GLN C 1 1
12 25420 1 1 3 GLN CA C 98.188 -8.919 8.381 1.00 . A A . 3 GLN CA 1 1
12 25421 1 1 3 GLN CB C 99.002 -10.058 9.032 1.00 . A A . 3 GLN CB 1 1
12 25422 1 1 3 GLN CD C 97.083 -11.515 9.882 1.00 . A A . 3 GLN CD 1 1
12 25423 1 1 3 GLN CG C 98.323 -11.431 9.003 1.00 . A A . 3 GLN CG 1 1
12 25424 1 1 3 GLN H H 96.712 -9.254 9.856 1.00 . A A . 3 GLN H 1 1
12 25425 1 1 3 GLN HA H 98.784 -8.015 8.385 1.00 . A A . 3 GLN HA 1 1
12 25426 1 1 3 GLN HB2 H 99.948 -10.142 8.516 1.00 . A A . 3 GLN HB2 1 1
12 25427 1 1 3 GLN HB3 H 99.193 -9.797 10.064 1.00 . A A . 3 GLN HB3 1 1
12 25428 1 1 3 GLN HE21 H 96.251 -12.817 8.634 1.00 . A A . 3 GLN HE21 1 1
12 25429 1 1 3 GLN HE22 H 95.306 -12.390 10.019 1.00 . A A . 3 GLN HE22 1 1
12 25430 1 1 3 GLN HG2 H 98.035 -11.652 7.985 1.00 . A A . 3 GLN HG2 1 1
12 25431 1 1 3 GLN HG3 H 99.033 -12.173 9.340 1.00 . A A . 3 GLN HG3 1 1
12 25432 1 1 3 GLN N N 96.968 -8.651 9.130 1.00 . A A . 3 GLN N 1 1
12 25433 1 1 3 GLN NE2 N 96.118 -12.322 9.471 1.00 . A A . 3 GLN NE2 1 1
12 25434 1 1 3 GLN O O 96.909 -10.049 6.689 1.00 . A A . 3 GLN O 1 1
12 25435 1 1 3 GLN OE1 O 96.990 -10.855 10.918 1.00 . A A . 3 GLN OE1 1 1
12 25436 1 1 4 SER C C 96.947 -8.471 4.145 1.00 . A A . 4 SER C 1 1
12 25437 1 1 4 SER CA C 98.354 -8.930 4.568 1.00 . A A . 4 SER CA 1 1
12 25438 1 1 4 SER CB C 98.569 -10.417 4.239 1.00 . A A . 4 SER CB 1 1
12 25439 1 1 4 SER H H 99.297 -8.087 6.266 1.00 . A A . 4 SER H 1 1
12 25440 1 1 4 SER HA H 99.082 -8.346 4.025 1.00 . A A . 4 SER HA 1 1
12 25441 1 1 4 SER HB2 H 97.798 -11.008 4.714 1.00 . A A . 4 SER HB2 1 1
12 25442 1 1 4 SER HB3 H 98.522 -10.559 3.169 1.00 . A A . 4 SER HB3 1 1
12 25443 1 1 4 SER HG H 99.715 -11.678 5.215 1.00 . A A . 4 SER HG 1 1
12 25444 1 1 4 SER N N 98.579 -8.695 5.994 1.00 . A A . 4 SER N 1 1
12 25445 1 1 4 SER O O 96.251 -7.800 4.911 1.00 . A A . 4 SER O 1 1
12 25446 1 1 4 SER OG O 99.837 -10.866 4.705 1.00 . A A . 4 SER OG 1 1
12 25447 1 1 5 LEU C C 94.954 -6.998 2.377 1.00 . A A . 5 LEU C 1 1
12 25448 1 1 5 LEU CA C 95.233 -8.498 2.369 1.00 . A A . 5 LEU CA 1 1
12 25449 1 1 5 LEU CB C 94.140 -9.265 3.137 1.00 . A A . 5 LEU CB 1 1
12 25450 1 1 5 LEU CD1 C 92.724 -9.673 1.085 1.00 . A A . 5 LEU CD1 1 1
12 25451 1 1 5 LEU CD2 C 91.734 -9.985 3.374 1.00 . A A . 5 LEU CD2 1 1
12 25452 1 1 5 LEU CG C 92.727 -9.184 2.533 1.00 . A A . 5 LEU CG 1 1
12 25453 1 1 5 LEU H H 97.205 -9.259 2.324 1.00 . A A . 5 LEU H 1 1
12 25454 1 1 5 LEU HA H 95.220 -8.822 1.357 1.00 . A A . 5 LEU HA 1 1
12 25455 1 1 5 LEU HB2 H 94.430 -10.305 3.191 1.00 . A A . 5 LEU HB2 1 1
12 25456 1 1 5 LEU HB3 H 94.098 -8.870 4.142 1.00 . A A . 5 LEU HB3 1 1
12 25457 1 1 5 LEU HD11 H 93.059 -10.700 1.048 1.00 . A A . 5 LEU HD11 1 1
12 25458 1 1 5 LEU HD12 H 93.387 -9.058 0.494 1.00 . A A . 5 LEU HD12 1 1
12 25459 1 1 5 LEU HD13 H 91.723 -9.607 0.684 1.00 . A A . 5 LEU HD13 1 1
12 25460 1 1 5 LEU HD21 H 92.026 -11.026 3.387 1.00 . A A . 5 LEU HD21 1 1
12 25461 1 1 5 LEU HD22 H 90.745 -9.895 2.950 1.00 . A A . 5 LEU HD22 1 1
12 25462 1 1 5 LEU HD23 H 91.727 -9.603 4.385 1.00 . A A . 5 LEU HD23 1 1
12 25463 1 1 5 LEU HG H 92.404 -8.152 2.531 1.00 . A A . 5 LEU HG 1 1
12 25464 1 1 5 LEU N N 96.564 -8.803 2.908 1.00 . A A . 5 LEU N 1 1
12 25465 1 1 5 LEU O O 95.137 -6.305 1.373 1.00 . A A . 5 LEU O 1 1
12 25466 1 1 6 LYS C C 95.512 -4.291 3.659 1.00 . A A . 6 LYS C 1 1
12 25467 1 1 6 LYS CA C 94.226 -5.105 3.718 1.00 . A A . 6 LYS CA 1 1
12 25468 1 1 6 LYS CB C 93.526 -4.896 5.071 1.00 . A A . 6 LYS CB 1 1
12 25469 1 1 6 LYS CD C 92.590 -3.288 6.784 1.00 . A A . 6 LYS CD 1 1
12 25470 1 1 6 LYS CE C 92.377 -1.825 7.165 1.00 . A A . 6 LYS CE 1 1
12 25471 1 1 6 LYS CG C 93.258 -3.432 5.417 1.00 . A A . 6 LYS CG 1 1
12 25472 1 1 6 LYS H H 94.417 -7.138 4.261 1.00 . A A . 6 LYS H 1 1
12 25473 1 1 6 LYS HA H 93.567 -4.790 2.924 1.00 . A A . 6 LYS HA 1 1
12 25474 1 1 6 LYS HB2 H 92.579 -5.417 5.054 1.00 . A A . 6 LYS HB2 1 1
12 25475 1 1 6 LYS HB3 H 94.143 -5.322 5.851 1.00 . A A . 6 LYS HB3 1 1
12 25476 1 1 6 LYS HD2 H 91.630 -3.783 6.759 1.00 . A A . 6 LYS HD2 1 1
12 25477 1 1 6 LYS HD3 H 93.216 -3.757 7.532 1.00 . A A . 6 LYS HD3 1 1
12 25478 1 1 6 LYS HE2 H 91.915 -1.785 8.141 1.00 . A A . 6 LYS HE2 1 1
12 25479 1 1 6 LYS HE3 H 93.339 -1.332 7.206 1.00 . A A . 6 LYS HE3 1 1
12 25480 1 1 6 LYS HG2 H 94.198 -2.898 5.428 1.00 . A A . 6 LYS HG2 1 1
12 25481 1 1 6 LYS HG3 H 92.611 -3.007 4.662 1.00 . A A . 6 LYS HG3 1 1
12 25482 1 1 6 LYS HZ1 H 91.946 -1.101 5.250 1.00 . A A . 6 LYS HZ1 1 1
12 25483 1 1 6 LYS HZ2 H 91.366 -0.124 6.500 1.00 . A A . 6 LYS HZ2 1 1
12 25484 1 1 6 LYS HZ3 H 90.578 -1.574 6.127 1.00 . A A . 6 LYS HZ3 1 1
12 25485 1 1 6 LYS N N 94.524 -6.517 3.520 1.00 . A A . 6 LYS N 1 1
12 25486 1 1 6 LYS NZ N 91.507 -1.107 6.193 1.00 . A A . 6 LYS NZ 1 1
12 25487 1 1 6 LYS O O 95.647 -3.354 2.867 1.00 . A A . 6 LYS O 1 1
12 25488 1 1 7 SER C C 98.506 -4.066 3.260 1.00 . A A . 7 SER C 1 1
12 25489 1 1 7 SER CA C 97.739 -3.999 4.586 1.00 . A A . 7 SER CA 1 1
12 25490 1 1 7 SER CB C 98.560 -4.613 5.720 1.00 . A A . 7 SER CB 1 1
12 25491 1 1 7 SER H H 96.304 -5.471 5.057 1.00 . A A . 7 SER H 1 1
12 25492 1 1 7 SER HA H 97.539 -2.963 4.821 1.00 . A A . 7 SER HA 1 1
12 25493 1 1 7 SER HB2 H 98.800 -5.638 5.477 1.00 . A A . 7 SER HB2 1 1
12 25494 1 1 7 SER HB3 H 99.473 -4.051 5.848 1.00 . A A . 7 SER HB3 1 1
12 25495 1 1 7 SER HG H 97.529 -5.483 7.152 1.00 . A A . 7 SER HG 1 1
12 25496 1 1 7 SER N N 96.465 -4.688 4.487 1.00 . A A . 7 SER N 1 1
12 25497 1 1 7 SER O O 99.174 -3.109 2.866 1.00 . A A . 7 SER O 1 1
12 25498 1 1 7 SER OG O 97.836 -4.591 6.942 1.00 . A A . 7 SER OG 1 1
12 25499 1 1 8 THR C C 98.478 -4.493 0.201 1.00 . A A . 8 THR C 1 1
12 25500 1 1 8 THR CA C 99.094 -5.363 1.293 1.00 . A A . 8 THR CA 1 1
12 25501 1 1 8 THR CB C 99.111 -6.845 0.864 1.00 . A A . 8 THR CB 1 1
12 25502 1 1 8 THR CG2 C 100.038 -7.652 1.764 1.00 . A A . 8 THR CG2 1 1
12 25503 1 1 8 THR H H 97.808 -5.904 2.884 1.00 . A A . 8 THR H 1 1
12 25504 1 1 8 THR HA H 100.118 -5.047 1.443 1.00 . A A . 8 THR HA 1 1
12 25505 1 1 8 THR HB H 99.472 -6.911 -0.153 1.00 . A A . 8 THR HB 1 1
12 25506 1 1 8 THR HG1 H 97.374 -7.319 0.056 1.00 . A A . 8 THR HG1 1 1
12 25507 1 1 8 THR HG21 H 100.009 -8.692 1.473 1.00 . A A . 8 THR HG21 1 1
12 25508 1 1 8 THR HG22 H 99.716 -7.559 2.792 1.00 . A A . 8 THR HG22 1 1
12 25509 1 1 8 THR HG23 H 101.048 -7.281 1.670 1.00 . A A . 8 THR HG23 1 1
12 25510 1 1 8 THR N N 98.389 -5.187 2.556 1.00 . A A . 8 THR N 1 1
12 25511 1 1 8 THR O O 99.186 -3.993 -0.677 1.00 . A A . 8 THR O 1 1
12 25512 1 1 8 THR OG1 O 97.789 -7.388 0.928 1.00 . A A . 8 THR OG1 1 1
12 25513 1 1 9 ALA C C 97.037 -1.975 -0.490 1.00 . A A . 9 ALA C 1 1
12 25514 1 1 9 ALA CA C 96.469 -3.386 -0.634 1.00 . A A . 9 ALA CA 1 1
12 25515 1 1 9 ALA CB C 94.968 -3.397 -0.358 1.00 . A A . 9 ALA CB 1 1
12 25516 1 1 9 ALA H H 96.643 -4.776 0.955 1.00 . A A . 9 ALA H 1 1
12 25517 1 1 9 ALA HA H 96.633 -3.734 -1.646 1.00 . A A . 9 ALA HA 1 1
12 25518 1 1 9 ALA HB1 H 94.588 -4.402 -0.468 1.00 . A A . 9 ALA HB1 1 1
12 25519 1 1 9 ALA HB2 H 94.465 -2.745 -1.059 1.00 . A A . 9 ALA HB2 1 1
12 25520 1 1 9 ALA HB3 H 94.783 -3.052 0.649 1.00 . A A . 9 ALA HB3 1 1
12 25521 1 1 9 ALA N N 97.162 -4.295 0.275 1.00 . A A . 9 ALA N 1 1
12 25522 1 1 9 ALA O O 97.177 -1.245 -1.473 1.00 . A A . 9 ALA O 1 1
12 25523 1 1 10 LYS C C 99.286 -0.156 0.239 1.00 . A A . 10 LYS C 1 1
12 25524 1 1 10 LYS CA C 98.011 -0.335 1.059 1.00 . A A . 10 LYS CA 1 1
12 25525 1 1 10 LYS CB C 98.386 -0.285 2.552 1.00 . A A . 10 LYS CB 1 1
12 25526 1 1 10 LYS CD C 96.328 0.848 3.537 1.00 . A A . 10 LYS CD 1 1
12 25527 1 1 10 LYS CE C 96.972 2.005 4.308 1.00 . A A . 10 LYS CE 1 1
12 25528 1 1 10 LYS CG C 97.203 -0.408 3.512 1.00 . A A . 10 LYS CG 1 1
12 25529 1 1 10 LYS H H 97.168 -2.233 1.487 1.00 . A A . 10 LYS H 1 1
12 25530 1 1 10 LYS HA H 97.319 0.463 0.834 1.00 . A A . 10 LYS HA 1 1
12 25531 1 1 10 LYS HB2 H 99.076 -1.102 2.759 1.00 . A A . 10 LYS HB2 1 1
12 25532 1 1 10 LYS HB3 H 98.891 0.650 2.752 1.00 . A A . 10 LYS HB3 1 1
12 25533 1 1 10 LYS HD2 H 96.145 1.168 2.522 1.00 . A A . 10 LYS HD2 1 1
12 25534 1 1 10 LYS HD3 H 95.384 0.601 4.006 1.00 . A A . 10 LYS HD3 1 1
12 25535 1 1 10 LYS HE2 H 96.253 2.806 4.392 1.00 . A A . 10 LYS HE2 1 1
12 25536 1 1 10 LYS HE3 H 97.232 1.657 5.299 1.00 . A A . 10 LYS HE3 1 1
12 25537 1 1 10 LYS HG2 H 96.593 -1.247 3.205 1.00 . A A . 10 LYS HG2 1 1
12 25538 1 1 10 LYS HG3 H 97.581 -0.590 4.508 1.00 . A A . 10 LYS HG3 1 1
12 25539 1 1 10 LYS HZ1 H 98.982 1.856 3.743 1.00 . A A . 10 LYS HZ1 1 1
12 25540 1 1 10 LYS HZ2 H 98.482 3.431 4.094 1.00 . A A . 10 LYS HZ2 1 1
12 25541 1 1 10 LYS HZ3 H 98.015 2.706 2.639 1.00 . A A . 10 LYS HZ3 1 1
12 25542 1 1 10 LYS N N 97.369 -1.615 0.750 1.00 . A A . 10 LYS N 1 1
12 25543 1 1 10 LYS NZ N 98.197 2.536 3.649 1.00 . A A . 10 LYS NZ 1 1
12 25544 1 1 10 LYS O O 99.403 0.746 -0.604 1.00 . A A . 10 LYS O 1 1
12 25545 1 1 11 TRP C C 101.600 -1.130 -1.557 1.00 . A A . 11 TRP C 1 1
12 25546 1 1 11 TRP CA C 101.581 -0.922 -0.046 1.00 . A A . 11 TRP CA 1 1
12 25547 1 1 11 TRP CB C 102.500 -1.924 0.653 1.00 . A A . 11 TRP CB 1 1
12 25548 1 1 11 TRP CD1 C 102.301 -0.822 2.965 1.00 . A A . 11 TRP CD1 1 1
12 25549 1 1 11 TRP CD2 C 102.171 -3.051 2.993 1.00 . A A . 11 TRP CD2 1 1
12 25550 1 1 11 TRP CE2 C 102.049 -2.582 4.310 1.00 . A A . 11 TRP CE2 1 1
12 25551 1 1 11 TRP CE3 C 102.120 -4.418 2.759 1.00 . A A . 11 TRP CE3 1 1
12 25552 1 1 11 TRP CG C 102.333 -1.913 2.146 1.00 . A A . 11 TRP CG 1 1
12 25553 1 1 11 TRP CH2 C 101.837 -4.783 5.135 1.00 . A A . 11 TRP CH2 1 1
12 25554 1 1 11 TRP CZ2 C 101.881 -3.440 5.394 1.00 . A A . 11 TRP CZ2 1 1
12 25555 1 1 11 TRP CZ3 C 101.952 -5.274 3.829 1.00 . A A . 11 TRP CZ3 1 1
12 25556 1 1 11 TRP H H 100.022 -1.812 1.076 1.00 . A A . 11 TRP H 1 1
12 25557 1 1 11 TRP HA H 101.932 0.078 0.169 1.00 . A A . 11 TRP HA 1 1
12 25558 1 1 11 TRP HB2 H 102.280 -2.921 0.297 1.00 . A A . 11 TRP HB2 1 1
12 25559 1 1 11 TRP HB3 H 103.530 -1.683 0.429 1.00 . A A . 11 TRP HB3 1 1
12 25560 1 1 11 TRP HD1 H 102.397 0.199 2.625 1.00 . A A . 11 TRP HD1 1 1
12 25561 1 1 11 TRP HE1 H 102.068 -0.619 5.036 1.00 . A A . 11 TRP HE1 1 1
12 25562 1 1 11 TRP HE3 H 102.195 -4.807 1.759 1.00 . A A . 11 TRP HE3 1 1
12 25563 1 1 11 TRP HH2 H 101.707 -5.488 5.944 1.00 . A A . 11 TRP HH2 1 1
12 25564 1 1 11 TRP HZ2 H 101.791 -3.073 6.406 1.00 . A A . 11 TRP HZ2 1 1
12 25565 1 1 11 TRP HZ3 H 101.911 -6.340 3.662 1.00 . A A . 11 TRP HZ3 1 1
12 25566 1 1 11 TRP N N 100.235 -1.044 0.494 1.00 . A A . 11 TRP N 1 1
12 25567 1 1 11 TRP NE1 N 102.126 -1.217 4.266 1.00 . A A . 11 TRP NE1 1 1
12 25568 1 1 11 TRP O O 102.407 -0.524 -2.263 1.00 . A A . 11 TRP O 1 1
12 25569 1 1 12 ALA C C 99.666 -1.212 -4.153 1.00 . A A . 12 ALA C 1 1
12 25570 1 1 12 ALA CA C 100.614 -2.221 -3.491 1.00 . A A . 12 ALA CA 1 1
12 25571 1 1 12 ALA CB C 100.219 -3.676 -3.778 1.00 . A A . 12 ALA CB 1 1
12 25572 1 1 12 ALA H H 100.100 -2.454 -1.447 1.00 . A A . 12 ALA H 1 1
12 25573 1 1 12 ALA HA H 101.603 -2.062 -3.906 1.00 . A A . 12 ALA HA 1 1
12 25574 1 1 12 ALA HB1 H 100.177 -3.838 -4.847 1.00 . A A . 12 ALA HB1 1 1
12 25575 1 1 12 ALA HB2 H 99.256 -3.896 -3.343 1.00 . A A . 12 ALA HB2 1 1
12 25576 1 1 12 ALA HB3 H 100.960 -4.339 -3.350 1.00 . A A . 12 ALA HB3 1 1
12 25577 1 1 12 ALA N N 100.706 -1.979 -2.055 1.00 . A A . 12 ALA N 1 1
12 25578 1 1 12 ALA O O 99.452 -1.258 -5.367 1.00 . A A . 12 ALA O 1 1
12 25579 1 1 13 ALA C C 99.408 1.910 -4.341 1.00 . A A . 13 ALA C 1 1
12 25580 1 1 13 ALA CA C 98.392 0.870 -3.888 1.00 . A A . 13 ALA CA 1 1
12 25581 1 1 13 ALA CB C 97.436 1.498 -2.862 1.00 . A A . 13 ALA CB 1 1
12 25582 1 1 13 ALA H H 99.155 -0.417 -2.378 1.00 . A A . 13 ALA H 1 1
12 25583 1 1 13 ALA HA H 97.811 0.546 -4.743 1.00 . A A . 13 ALA HA 1 1
12 25584 1 1 13 ALA HB1 H 96.684 0.782 -2.566 1.00 . A A . 13 ALA HB1 1 1
12 25585 1 1 13 ALA HB2 H 96.950 2.358 -3.304 1.00 . A A . 13 ALA HB2 1 1
12 25586 1 1 13 ALA HB3 H 97.993 1.817 -1.990 1.00 . A A . 13 ALA HB3 1 1
12 25587 1 1 13 ALA N N 99.102 -0.297 -3.349 1.00 . A A . 13 ALA N 1 1
12 25588 1 1 13 ALA O O 99.381 2.367 -5.487 1.00 . A A . 13 ALA O 1 1
12 25589 1 1 14 SER C C 102.612 3.006 -2.948 1.00 . A A . 14 SER C 1 1
12 25590 1 1 14 SER CA C 101.324 3.286 -3.719 1.00 . A A . 14 SER CA 1 1
12 25591 1 1 14 SER CB C 100.786 4.676 -3.353 1.00 . A A . 14 SER CB 1 1
12 25592 1 1 14 SER H H 100.313 1.842 -2.550 1.00 . A A . 14 SER H 1 1
12 25593 1 1 14 SER HA H 101.538 3.257 -4.779 1.00 . A A . 14 SER HA 1 1
12 25594 1 1 14 SER HB2 H 100.638 4.734 -2.284 1.00 . A A . 14 SER HB2 1 1
12 25595 1 1 14 SER HB3 H 101.497 5.430 -3.659 1.00 . A A . 14 SER HB3 1 1
12 25596 1 1 14 SER HG H 99.711 5.195 -4.909 1.00 . A A . 14 SER HG 1 1
12 25597 1 1 14 SER N N 100.317 2.271 -3.433 1.00 . A A . 14 SER N 1 1
12 25598 1 1 14 SER O O 102.572 2.559 -1.796 1.00 . A A . 14 SER O 1 1
12 25599 1 1 14 SER OG O 99.547 4.929 -3.996 1.00 . A A . 14 SER OG 1 1
12 25600 1 1 15 LEU C C 105.161 3.972 -1.717 1.00 . A A . 15 LEU C 1 1
12 25601 1 1 15 LEU CA C 105.062 3.108 -2.969 1.00 . A A . 15 LEU CA 1 1
12 25602 1 1 15 LEU CB C 106.172 3.491 -3.962 1.00 . A A . 15 LEU CB 1 1
12 25603 1 1 15 LEU CD1 C 107.927 1.851 -3.176 1.00 . A A . 15 LEU CD1 1 1
12 25604 1 1 15 LEU CD2 C 108.618 3.916 -4.431 1.00 . A A . 15 LEU CD2 1 1
12 25605 1 1 15 LEU CG C 107.614 3.321 -3.446 1.00 . A A . 15 LEU CG 1 1
12 25606 1 1 15 LEU H H 103.702 3.604 -4.516 1.00 . A A . 15 LEU H 1 1
12 25607 1 1 15 LEU HA H 105.173 2.069 -2.693 1.00 . A A . 15 LEU HA 1 1
12 25608 1 1 15 LEU HB2 H 106.055 2.884 -4.850 1.00 . A A . 15 LEU HB2 1 1
12 25609 1 1 15 LEU HB3 H 106.034 4.528 -4.239 1.00 . A A . 15 LEU HB3 1 1
12 25610 1 1 15 LEU HD11 H 107.250 1.469 -2.427 1.00 . A A . 15 LEU HD11 1 1
12 25611 1 1 15 LEU HD12 H 108.943 1.758 -2.820 1.00 . A A . 15 LEU HD12 1 1
12 25612 1 1 15 LEU HD13 H 107.812 1.282 -4.088 1.00 . A A . 15 LEU HD13 1 1
12 25613 1 1 15 LEU HD21 H 109.618 3.807 -4.037 1.00 . A A . 15 LEU HD21 1 1
12 25614 1 1 15 LEU HD22 H 108.403 4.965 -4.576 1.00 . A A . 15 LEU HD22 1 1
12 25615 1 1 15 LEU HD23 H 108.547 3.400 -5.378 1.00 . A A . 15 LEU HD23 1 1
12 25616 1 1 15 LEU HG H 107.714 3.853 -2.510 1.00 . A A . 15 LEU HG 1 1
12 25617 1 1 15 LEU N N 103.749 3.278 -3.591 1.00 . A A . 15 LEU N 1 1
12 25618 1 1 15 LEU O O 105.827 3.612 -0.745 1.00 . A A . 15 LEU O 1 1
12 25619 1 1 16 GLU C C 103.897 5.357 0.611 1.00 . A A . 16 GLU C 1 1
12 25620 1 1 16 GLU CA C 104.455 6.044 -0.634 1.00 . A A . 16 GLU CA 1 1
12 25621 1 1 16 GLU CB C 103.618 7.292 -0.973 1.00 . A A . 16 GLU CB 1 1
12 25622 1 1 16 GLU CD C 103.826 7.399 -3.518 1.00 . A A . 16 GLU CD 1 1
12 25623 1 1 16 GLU CG C 104.115 8.084 -2.188 1.00 . A A . 16 GLU CG 1 1
12 25624 1 1 16 GLU H H 103.945 5.313 -2.554 1.00 . A A . 16 GLU H 1 1
12 25625 1 1 16 GLU HA H 105.477 6.344 -0.441 1.00 . A A . 16 GLU HA 1 1
12 25626 1 1 16 GLU HB2 H 102.600 6.984 -1.168 1.00 . A A . 16 GLU HB2 1 1
12 25627 1 1 16 GLU HB3 H 103.621 7.953 -0.117 1.00 . A A . 16 GLU HB3 1 1
12 25628 1 1 16 GLU HG2 H 103.631 9.051 -2.190 1.00 . A A . 16 GLU HG2 1 1
12 25629 1 1 16 GLU HG3 H 105.183 8.225 -2.095 1.00 . A A . 16 GLU HG3 1 1
12 25630 1 1 16 GLU N N 104.467 5.105 -1.751 1.00 . A A . 16 GLU N 1 1
12 25631 1 1 16 GLU O O 104.432 5.501 1.713 1.00 . A A . 16 GLU O 1 1
12 25632 1 1 16 GLU OE1 O 102.702 7.550 -4.039 1.00 . A A . 16 GLU OE1 1 1
12 25633 1 1 16 GLU OE2 O 104.715 6.703 -4.049 1.00 . A A . 16 GLU OE2 1 1
12 25634 1 1 17 ASN C C 103.176 2.798 2.021 1.00 . A A . 17 ASN C 1 1
12 25635 1 1 17 ASN CA C 102.199 3.829 1.479 1.00 . A A . 17 ASN CA 1 1
12 25636 1 1 17 ASN CB C 100.949 3.118 0.954 1.00 . A A . 17 ASN CB 1 1
12 25637 1 1 17 ASN CG C 99.894 4.073 0.425 1.00 . A A . 17 ASN CG 1 1
12 25638 1 1 17 ASN H H 102.451 4.531 -0.489 1.00 . A A . 17 ASN H 1 1
12 25639 1 1 17 ASN HA H 101.921 4.512 2.270 1.00 . A A . 17 ASN HA 1 1
12 25640 1 1 17 ASN HB2 H 101.234 2.453 0.151 1.00 . A A . 17 ASN HB2 1 1
12 25641 1 1 17 ASN HB3 H 100.518 2.539 1.748 1.00 . A A . 17 ASN HB3 1 1
12 25642 1 1 17 ASN HD21 H 99.227 2.681 -0.822 1.00 . A A . 17 ASN HD21 1 1
12 25643 1 1 17 ASN HD22 H 98.411 4.204 -0.889 1.00 . A A . 17 ASN HD22 1 1
12 25644 1 1 17 ASN N N 102.827 4.592 0.410 1.00 . A A . 17 ASN N 1 1
12 25645 1 1 17 ASN ND2 N 99.097 3.606 -0.522 1.00 . A A . 17 ASN ND2 1 1
12 25646 1 1 17 ASN O O 103.362 2.671 3.229 1.00 . A A . 17 ASN O 1 1
12 25647 1 1 17 ASN OD1 O 99.788 5.214 0.871 1.00 . A A . 17 ASN OD1 1 1
12 25648 1 1 18 LEU C C 105.897 1.645 2.322 1.00 . A A . 18 LEU C 1 1
12 25649 1 1 18 LEU CA C 104.800 1.062 1.434 1.00 . A A . 18 LEU CA 1 1
12 25650 1 1 18 LEU CB C 105.403 0.481 0.144 1.00 . A A . 18 LEU CB 1 1
12 25651 1 1 18 LEU CD1 C 106.289 -1.593 1.292 1.00 . A A . 18 LEU CD1 1 1
12 25652 1 1 18 LEU CD2 C 107.060 -1.014 -1.025 1.00 . A A . 18 LEU CD2 1 1
12 25653 1 1 18 LEU CG C 106.611 -0.458 0.324 1.00 . A A . 18 LEU CG 1 1
12 25654 1 1 18 LEU H H 103.573 2.221 0.157 1.00 . A A . 18 LEU H 1 1
12 25655 1 1 18 LEU HA H 104.300 0.270 1.974 1.00 . A A . 18 LEU HA 1 1
12 25656 1 1 18 LEU HB2 H 104.625 -0.065 -0.373 1.00 . A A . 18 LEU HB2 1 1
12 25657 1 1 18 LEU HB3 H 105.711 1.306 -0.484 1.00 . A A . 18 LEU HB3 1 1
12 25658 1 1 18 LEU HD11 H 105.422 -2.135 0.942 1.00 . A A . 18 LEU HD11 1 1
12 25659 1 1 18 LEU HD12 H 106.089 -1.183 2.273 1.00 . A A . 18 LEU HD12 1 1
12 25660 1 1 18 LEU HD13 H 107.134 -2.264 1.351 1.00 . A A . 18 LEU HD13 1 1
12 25661 1 1 18 LEU HD21 H 106.259 -1.591 -1.466 1.00 . A A . 18 LEU HD21 1 1
12 25662 1 1 18 LEU HD22 H 107.924 -1.648 -0.885 1.00 . A A . 18 LEU HD22 1 1
12 25663 1 1 18 LEU HD23 H 107.319 -0.198 -1.683 1.00 . A A . 18 LEU HD23 1 1
12 25664 1 1 18 LEU HG H 107.434 0.105 0.741 1.00 . A A . 18 LEU HG 1 1
12 25665 1 1 18 LEU N N 103.799 2.073 1.100 1.00 . A A . 18 LEU N 1 1
12 25666 1 1 18 LEU O O 106.258 1.055 3.338 1.00 . A A . 18 LEU O 1 1
12 25667 1 1 19 LEU C C 106.985 4.206 3.902 1.00 . A A . 19 LEU C 1 1
12 25668 1 1 19 LEU CA C 107.494 3.460 2.665 1.00 . A A . 19 LEU CA 1 1
12 25669 1 1 19 LEU CB C 108.247 4.421 1.731 1.00 . A A . 19 LEU CB 1 1
12 25670 1 1 19 LEU CD1 C 109.580 4.797 -0.380 1.00 . A A . 19 LEU CD1 1 1
12 25671 1 1 19 LEU CD2 C 110.006 2.756 1.022 1.00 . A A . 19 LEU CD2 1 1
12 25672 1 1 19 LEU CG C 108.951 3.751 0.537 1.00 . A A . 19 LEU CG 1 1
12 25673 1 1 19 LEU H H 106.036 3.251 1.143 1.00 . A A . 19 LEU H 1 1
12 25674 1 1 19 LEU HA H 108.178 2.687 2.989 1.00 . A A . 19 LEU HA 1 1
12 25675 1 1 19 LEU HB2 H 107.539 5.143 1.348 1.00 . A A . 19 LEU HB2 1 1
12 25676 1 1 19 LEU HB3 H 108.992 4.947 2.312 1.00 . A A . 19 LEU HB3 1 1
12 25677 1 1 19 LEU HD11 H 110.315 5.367 0.171 1.00 . A A . 19 LEU HD11 1 1
12 25678 1 1 19 LEU HD12 H 108.812 5.462 -0.748 1.00 . A A . 19 LEU HD12 1 1
12 25679 1 1 19 LEU HD13 H 110.058 4.305 -1.215 1.00 . A A . 19 LEU HD13 1 1
12 25680 1 1 19 LEU HD21 H 109.533 1.996 1.627 1.00 . A A . 19 LEU HD21 1 1
12 25681 1 1 19 LEU HD22 H 110.749 3.274 1.612 1.00 . A A . 19 LEU HD22 1 1
12 25682 1 1 19 LEU HD23 H 110.483 2.291 0.171 1.00 . A A . 19 LEU HD23 1 1
12 25683 1 1 19 LEU HG H 108.219 3.204 -0.041 1.00 . A A . 19 LEU HG 1 1
12 25684 1 1 19 LEU N N 106.403 2.813 1.940 1.00 . A A . 19 LEU N 1 1
12 25685 1 1 19 LEU O O 107.778 4.686 4.717 1.00 . A A . 19 LEU O 1 1
12 25686 1 1 20 GLU C C 104.697 4.031 6.292 1.00 . A A . 20 GLU C 1 1
12 25687 1 1 20 GLU CA C 105.053 5.005 5.166 1.00 . A A . 20 GLU CA 1 1
12 25688 1 1 20 GLU CB C 103.797 5.751 4.701 1.00 . A A . 20 GLU CB 1 1
12 25689 1 1 20 GLU CD C 101.910 7.330 5.296 1.00 . A A . 20 GLU CD 1 1
12 25690 1 1 20 GLU CG C 103.190 6.658 5.763 1.00 . A A . 20 GLU CG 1 1
12 25691 1 1 20 GLU H H 105.086 3.886 3.364 1.00 . A A . 20 GLU H 1 1
12 25692 1 1 20 GLU HA H 105.770 5.724 5.540 1.00 . A A . 20 GLU HA 1 1
12 25693 1 1 20 GLU HB2 H 104.051 6.359 3.843 1.00 . A A . 20 GLU HB2 1 1
12 25694 1 1 20 GLU HB3 H 103.050 5.027 4.405 1.00 . A A . 20 GLU HB3 1 1
12 25695 1 1 20 GLU HG2 H 102.971 6.066 6.641 1.00 . A A . 20 GLU HG2 1 1
12 25696 1 1 20 GLU HG3 H 103.910 7.423 6.020 1.00 . A A . 20 GLU HG3 1 1
12 25697 1 1 20 GLU N N 105.665 4.299 4.040 1.00 . A A . 20 GLU N 1 1
12 25698 1 1 20 GLU O O 105.151 4.187 7.431 1.00 . A A . 20 GLU O 1 1
12 25699 1 1 20 GLU OE1 O 101.998 8.330 4.550 1.00 . A A . 20 GLU OE1 1 1
12 25700 1 1 20 GLU OE2 O 100.811 6.860 5.674 1.00 . A A . 20 GLU OE2 1 1
12 25701 1 1 21 ASP C C 104.577 1.134 7.365 1.00 . A A . 21 ASP C 1 1
12 25702 1 1 21 ASP CA C 103.422 2.052 6.950 1.00 . A A . 21 ASP CA 1 1
12 25703 1 1 21 ASP CB C 102.256 1.213 6.396 1.00 . A A . 21 ASP CB 1 1
12 25704 1 1 21 ASP CG C 101.035 2.045 6.010 1.00 . A A . 21 ASP CG 1 1
12 25705 1 1 21 ASP H H 103.596 2.936 5.035 1.00 . A A . 21 ASP H 1 1
12 25706 1 1 21 ASP HA H 103.079 2.598 7.818 1.00 . A A . 21 ASP HA 1 1
12 25707 1 1 21 ASP HB2 H 102.596 0.680 5.519 1.00 . A A . 21 ASP HB2 1 1
12 25708 1 1 21 ASP HB3 H 101.954 0.495 7.146 1.00 . A A . 21 ASP HB3 1 1
12 25709 1 1 21 ASP N N 103.884 3.029 5.965 1.00 . A A . 21 ASP N 1 1
12 25710 1 1 21 ASP O O 105.187 0.476 6.518 1.00 . A A . 21 ASP O 1 1
12 25711 1 1 21 ASP OD1 O 100.553 2.833 6.853 1.00 . A A . 21 ASP OD1 1 1
12 25712 1 1 21 ASP OD2 O 100.547 1.916 4.863 1.00 . A A . 21 ASP OD2 1 1
12 25713 1 1 22 PRO C C 106.071 -1.137 8.755 1.00 . A A . 22 PRO C 1 1
12 25714 1 1 22 PRO CA C 106.044 0.326 9.197 1.00 . A A . 22 PRO CA 1 1
12 25715 1 1 22 PRO CB C 105.900 0.432 10.727 1.00 . A A . 22 PRO CB 1 1
12 25716 1 1 22 PRO CD C 104.109 1.689 9.768 1.00 . A A . 22 PRO CD 1 1
12 25717 1 1 22 PRO CG C 104.484 0.850 10.957 1.00 . A A . 22 PRO CG 1 1
12 25718 1 1 22 PRO HA H 106.967 0.801 8.891 1.00 . A A . 22 PRO HA 1 1
12 25719 1 1 22 PRO HB2 H 106.110 -0.526 11.183 1.00 . A A . 22 PRO HB2 1 1
12 25720 1 1 22 PRO HB3 H 106.594 1.171 11.104 1.00 . A A . 22 PRO HB3 1 1
12 25721 1 1 22 PRO HD2 H 103.045 1.627 9.581 1.00 . A A . 22 PRO HD2 1 1
12 25722 1 1 22 PRO HD3 H 104.410 2.716 9.915 1.00 . A A . 22 PRO HD3 1 1
12 25723 1 1 22 PRO HG2 H 103.847 -0.022 11.019 1.00 . A A . 22 PRO HG2 1 1
12 25724 1 1 22 PRO HG3 H 104.414 1.431 11.865 1.00 . A A . 22 PRO HG3 1 1
12 25725 1 1 22 PRO N N 104.879 1.063 8.679 1.00 . A A . 22 PRO N 1 1
12 25726 1 1 22 PRO O O 107.080 -1.612 8.232 1.00 . A A . 22 PRO O 1 1
12 25727 1 1 23 GLU C C 105.176 -3.481 7.138 1.00 . A A . 23 GLU C 1 1
12 25728 1 1 23 GLU CA C 104.872 -3.264 8.615 1.00 . A A . 23 GLU CA 1 1
12 25729 1 1 23 GLU CB C 103.489 -3.837 8.957 1.00 . A A . 23 GLU CB 1 1
12 25730 1 1 23 GLU CD C 101.912 -4.640 10.769 1.00 . A A . 23 GLU CD 1 1
12 25731 1 1 23 GLU CG C 103.171 -3.848 10.448 1.00 . A A . 23 GLU CG 1 1
12 25732 1 1 23 GLU H H 104.172 -1.390 9.311 1.00 . A A . 23 GLU H 1 1
12 25733 1 1 23 GLU HA H 105.620 -3.781 9.200 1.00 . A A . 23 GLU HA 1 1
12 25734 1 1 23 GLU HB2 H 102.735 -3.247 8.455 1.00 . A A . 23 GLU HB2 1 1
12 25735 1 1 23 GLU HB3 H 103.436 -4.855 8.592 1.00 . A A . 23 GLU HB3 1 1
12 25736 1 1 23 GLU HG2 H 104.004 -4.290 10.979 1.00 . A A . 23 GLU HG2 1 1
12 25737 1 1 23 GLU HG3 H 103.036 -2.829 10.783 1.00 . A A . 23 GLU HG3 1 1
12 25738 1 1 23 GLU N N 104.955 -1.841 8.949 1.00 . A A . 23 GLU N 1 1
12 25739 1 1 23 GLU O O 105.674 -4.540 6.743 1.00 . A A . 23 GLU O 1 1
12 25740 1 1 23 GLU OE1 O 102.003 -5.879 10.912 1.00 . A A . 23 GLU OE1 1 1
12 25741 1 1 23 GLU OE2 O 100.823 -4.036 10.865 1.00 . A A . 23 GLU OE2 1 1
12 25742 1 1 24 GLY C C 106.680 -2.567 4.708 1.00 . A A . 24 GLY C 1 1
12 25743 1 1 24 GLY CA C 105.194 -2.511 4.926 1.00 . A A . 24 GLY CA 1 1
12 25744 1 1 24 GLY H H 104.450 -1.668 6.709 1.00 . A A . 24 GLY H 1 1
12 25745 1 1 24 GLY HA2 H 104.734 -3.385 4.486 1.00 . A A . 24 GLY HA2 1 1
12 25746 1 1 24 GLY HA3 H 104.801 -1.627 4.447 1.00 . A A . 24 GLY HA3 1 1
12 25747 1 1 24 GLY N N 104.877 -2.465 6.334 1.00 . A A . 24 GLY N 1 1
12 25748 1 1 24 GLY O O 107.198 -3.558 4.198 1.00 . A A . 24 GLY O 1 1
12 25749 1 1 25 VAL C C 109.505 -2.633 5.648 1.00 . A A . 25 VAL C 1 1
12 25750 1 1 25 VAL CA C 108.820 -1.430 4.997 1.00 . A A . 25 VAL CA 1 1
12 25751 1 1 25 VAL CB C 109.378 -0.130 5.622 1.00 . A A . 25 VAL CB 1 1
12 25752 1 1 25 VAL CG1 C 110.889 -0.032 5.423 1.00 . A A . 25 VAL CG1 1 1
12 25753 1 1 25 VAL CG2 C 108.675 1.090 5.039 1.00 . A A . 25 VAL CG2 1 1
12 25754 1 1 25 VAL H H 106.880 -0.763 5.552 1.00 . A A . 25 VAL H 1 1
12 25755 1 1 25 VAL HA H 109.052 -1.426 3.940 1.00 . A A . 25 VAL HA 1 1
12 25756 1 1 25 VAL HB H 109.181 -0.154 6.686 1.00 . A A . 25 VAL HB 1 1
12 25757 1 1 25 VAL HG11 H 111.253 0.884 5.865 1.00 . A A . 25 VAL HG11 1 1
12 25758 1 1 25 VAL HG12 H 111.116 -0.036 4.366 1.00 . A A . 25 VAL HG12 1 1
12 25759 1 1 25 VAL HG13 H 111.371 -0.875 5.896 1.00 . A A . 25 VAL HG13 1 1
12 25760 1 1 25 VAL HG21 H 107.616 1.032 5.252 1.00 . A A . 25 VAL HG21 1 1
12 25761 1 1 25 VAL HG22 H 108.823 1.115 3.968 1.00 . A A . 25 VAL HG22 1 1
12 25762 1 1 25 VAL HG23 H 109.081 1.989 5.480 1.00 . A A . 25 VAL HG23 1 1
12 25763 1 1 25 VAL N N 107.368 -1.514 5.136 1.00 . A A . 25 VAL N 1 1
12 25764 1 1 25 VAL O O 110.528 -3.111 5.162 1.00 . A A . 25 VAL O 1 1
12 25765 1 1 26 LYS C C 109.465 -5.520 6.559 1.00 . A A . 26 LYS C 1 1
12 25766 1 1 26 LYS CA C 109.472 -4.278 7.453 1.00 . A A . 26 LYS CA 1 1
12 25767 1 1 26 LYS CB C 108.693 -4.540 8.757 1.00 . A A . 26 LYS CB 1 1
12 25768 1 1 26 LYS CD C 109.367 -2.433 10.082 1.00 . A A . 26 LYS CD 1 1
12 25769 1 1 26 LYS CE C 110.574 -1.838 9.359 1.00 . A A . 26 LYS CE 1 1
12 25770 1 1 26 LYS CG C 109.335 -3.969 10.031 1.00 . A A . 26 LYS CG 1 1
12 25771 1 1 26 LYS H H 108.106 -2.696 7.081 1.00 . A A . 26 LYS H 1 1
12 25772 1 1 26 LYS HA H 110.499 -4.047 7.705 1.00 . A A . 26 LYS HA 1 1
12 25773 1 1 26 LYS HB2 H 107.706 -4.110 8.661 1.00 . A A . 26 LYS HB2 1 1
12 25774 1 1 26 LYS HB3 H 108.589 -5.609 8.889 1.00 . A A . 26 LYS HB3 1 1
12 25775 1 1 26 LYS HD2 H 108.468 -2.050 9.625 1.00 . A A . 26 LYS HD2 1 1
12 25776 1 1 26 LYS HD3 H 109.395 -2.123 11.119 1.00 . A A . 26 LYS HD3 1 1
12 25777 1 1 26 LYS HE2 H 111.472 -2.294 9.747 1.00 . A A . 26 LYS HE2 1 1
12 25778 1 1 26 LYS HE3 H 110.489 -2.053 8.305 1.00 . A A . 26 LYS HE3 1 1
12 25779 1 1 26 LYS HG2 H 108.776 -4.324 10.883 1.00 . A A . 26 LYS HG2 1 1
12 25780 1 1 26 LYS HG3 H 110.349 -4.340 10.098 1.00 . A A . 26 LYS HG3 1 1
12 25781 1 1 26 LYS HZ1 H 110.583 -0.120 10.552 1.00 . A A . 26 LYS HZ1 1 1
12 25782 1 1 26 LYS HZ2 H 109.908 0.117 9.022 1.00 . A A . 26 LYS HZ2 1 1
12 25783 1 1 26 LYS HZ3 H 111.584 -0.014 9.194 1.00 . A A . 26 LYS HZ3 1 1
12 25784 1 1 26 LYS N N 108.926 -3.121 6.745 1.00 . A A . 26 LYS N 1 1
12 25785 1 1 26 LYS NZ N 110.666 -0.363 9.543 1.00 . A A . 26 LYS NZ 1 1
12 25786 1 1 26 LYS O O 110.525 -6.012 6.170 1.00 . A A . 26 LYS O 1 1
12 25787 1 1 27 ARG C C 108.827 -7.016 4.038 1.00 . A A . 27 ARG C 1 1
12 25788 1 1 27 ARG CA C 108.140 -7.214 5.390 1.00 . A A . 27 ARG CA 1 1
12 25789 1 1 27 ARG CB C 106.669 -7.580 5.187 1.00 . A A . 27 ARG CB 1 1
12 25790 1 1 27 ARG CD C 104.470 -8.221 6.247 1.00 . A A . 27 ARG CD 1 1
12 25791 1 1 27 ARG CG C 105.936 -7.887 6.488 1.00 . A A . 27 ARG CG 1 1
12 25792 1 1 27 ARG CZ C 103.106 -9.943 5.089 1.00 . A A . 27 ARG CZ 1 1
12 25793 1 1 27 ARG H H 107.459 -5.537 6.507 1.00 . A A . 27 ARG H 1 1
12 25794 1 1 27 ARG HA H 108.625 -8.023 5.915 1.00 . A A . 27 ARG HA 1 1
12 25795 1 1 27 ARG HB2 H 106.166 -6.758 4.696 1.00 . A A . 27 ARG HB2 1 1
12 25796 1 1 27 ARG HB3 H 106.616 -8.455 4.555 1.00 . A A . 27 ARG HB3 1 1
12 25797 1 1 27 ARG HD2 H 103.989 -8.358 7.203 1.00 . A A . 27 ARG HD2 1 1
12 25798 1 1 27 ARG HD3 H 104.013 -7.392 5.730 1.00 . A A . 27 ARG HD3 1 1
12 25799 1 1 27 ARG HE H 105.111 -9.906 5.160 1.00 . A A . 27 ARG HE 1 1
12 25800 1 1 27 ARG HG2 H 106.411 -8.731 6.968 1.00 . A A . 27 ARG HG2 1 1
12 25801 1 1 27 ARG HG3 H 105.997 -7.023 7.136 1.00 . A A . 27 ARG HG3 1 1
12 25802 1 1 27 ARG HH11 H 102.010 -8.528 6.051 1.00 . A A . 27 ARG HH11 1 1
12 25803 1 1 27 ARG HH12 H 101.090 -9.746 5.219 1.00 . A A . 27 ARG HH12 1 1
12 25804 1 1 27 ARG HH21 H 103.883 -11.500 4.039 1.00 . A A . 27 ARG HH21 1 1
12 25805 1 1 27 ARG HH22 H 102.152 -11.414 4.076 1.00 . A A . 27 ARG HH22 1 1
12 25806 1 1 27 ARG N N 108.270 -6.006 6.213 1.00 . A A . 27 ARG N 1 1
12 25807 1 1 27 ARG NE N 104.295 -9.439 5.446 1.00 . A A . 27 ARG NE 1 1
12 25808 1 1 27 ARG NH1 N 101.980 -9.357 5.482 1.00 . A A . 27 ARG NH1 1 1
12 25809 1 1 27 ARG NH2 N 103.043 -11.041 4.342 1.00 . A A . 27 ARG NH2 1 1
12 25810 1 1 27 ARG O O 109.380 -7.953 3.456 1.00 . A A . 27 ARG O 1 1
12 25811 1 1 28 PHE C C 110.940 -5.587 2.409 1.00 . A A . 28 PHE C 1 1
12 25812 1 1 28 PHE CA C 109.429 -5.379 2.317 1.00 . A A . 28 PHE CA 1 1
12 25813 1 1 28 PHE CB C 109.090 -3.908 2.048 1.00 . A A . 28 PHE CB 1 1
12 25814 1 1 28 PHE CD1 C 109.473 -3.813 -0.435 1.00 . A A . 28 PHE CD1 1 1
12 25815 1 1 28 PHE CD2 C 110.555 -2.196 0.948 1.00 . A A . 28 PHE CD2 1 1
12 25816 1 1 28 PHE CE1 C 110.035 -3.232 -1.552 1.00 . A A . 28 PHE CE1 1 1
12 25817 1 1 28 PHE CE2 C 111.122 -1.615 -0.166 1.00 . A A . 28 PHE CE2 1 1
12 25818 1 1 28 PHE CG C 109.727 -3.303 0.828 1.00 . A A . 28 PHE CG 1 1
12 25819 1 1 28 PHE CZ C 110.861 -2.131 -1.417 1.00 . A A . 28 PHE CZ 1 1
12 25820 1 1 28 PHE H H 108.293 -5.100 4.072 1.00 . A A . 28 PHE H 1 1
12 25821 1 1 28 PHE HA H 109.032 -5.989 1.518 1.00 . A A . 28 PHE HA 1 1
12 25822 1 1 28 PHE HB2 H 108.020 -3.816 1.930 1.00 . A A . 28 PHE HB2 1 1
12 25823 1 1 28 PHE HB3 H 109.393 -3.322 2.906 1.00 . A A . 28 PHE HB3 1 1
12 25824 1 1 28 PHE HD1 H 108.828 -4.674 -0.542 1.00 . A A . 28 PHE HD1 1 1
12 25825 1 1 28 PHE HD2 H 110.761 -1.791 1.929 1.00 . A A . 28 PHE HD2 1 1
12 25826 1 1 28 PHE HE1 H 109.831 -3.637 -2.532 1.00 . A A . 28 PHE HE1 1 1
12 25827 1 1 28 PHE HE2 H 111.767 -0.755 -0.058 1.00 . A A . 28 PHE HE2 1 1
12 25828 1 1 28 PHE HZ H 111.302 -1.675 -2.291 1.00 . A A . 28 PHE HZ 1 1
12 25829 1 1 28 PHE N N 108.783 -5.779 3.562 1.00 . A A . 28 PHE N 1 1
12 25830 1 1 28 PHE O O 111.560 -6.162 1.509 1.00 . A A . 28 PHE O 1 1
12 25831 1 1 29 ARG C C 113.336 -6.728 3.905 1.00 . A A . 29 ARG C 1 1
12 25832 1 1 29 ARG CA C 112.947 -5.260 3.752 1.00 . A A . 29 ARG CA 1 1
12 25833 1 1 29 ARG CB C 113.328 -4.482 5.010 1.00 . A A . 29 ARG CB 1 1
12 25834 1 1 29 ARG CD C 115.143 -3.753 6.599 1.00 . A A . 29 ARG CD 1 1
12 25835 1 1 29 ARG CG C 114.822 -4.467 5.293 1.00 . A A . 29 ARG CG 1 1
12 25836 1 1 29 ARG CZ C 114.351 -5.626 8.049 1.00 . A A . 29 ARG CZ 1 1
12 25837 1 1 29 ARG H H 110.973 -4.681 4.192 1.00 . A A . 29 ARG H 1 1
12 25838 1 1 29 ARG HA H 113.470 -4.841 2.903 1.00 . A A . 29 ARG HA 1 1
12 25839 1 1 29 ARG HB2 H 112.990 -3.464 4.902 1.00 . A A . 29 ARG HB2 1 1
12 25840 1 1 29 ARG HB3 H 112.827 -4.927 5.859 1.00 . A A . 29 ARG HB3 1 1
12 25841 1 1 29 ARG HD2 H 116.205 -3.815 6.779 1.00 . A A . 29 ARG HD2 1 1
12 25842 1 1 29 ARG HD3 H 114.857 -2.716 6.494 1.00 . A A . 29 ARG HD3 1 1
12 25843 1 1 29 ARG HE H 113.966 -3.684 8.340 1.00 . A A . 29 ARG HE 1 1
12 25844 1 1 29 ARG HG2 H 115.177 -5.486 5.357 1.00 . A A . 29 ARG HG2 1 1
12 25845 1 1 29 ARG HG3 H 115.329 -3.960 4.481 1.00 . A A . 29 ARG HG3 1 1
12 25846 1 1 29 ARG HH11 H 115.585 -6.271 6.565 1.00 . A A . 29 ARG HH11 1 1
12 25847 1 1 29 ARG HH12 H 114.884 -7.513 7.560 1.00 . A A . 29 ARG HH12 1 1
12 25848 1 1 29 ARG HH21 H 113.166 -5.335 9.660 1.00 . A A . 29 ARG HH21 1 1
12 25849 1 1 29 ARG HH22 H 113.568 -6.993 9.320 1.00 . A A . 29 ARG HH22 1 1
12 25850 1 1 29 ARG N N 111.521 -5.128 3.513 1.00 . A A . 29 ARG N 1 1
12 25851 1 1 29 ARG NE N 114.430 -4.321 7.751 1.00 . A A . 29 ARG NE 1 1
12 25852 1 1 29 ARG NH1 N 115.003 -6.540 7.338 1.00 . A A . 29 ARG NH1 1 1
12 25853 1 1 29 ARG NH2 N 113.639 -6.013 9.093 1.00 . A A . 29 ARG NH2 1 1
12 25854 1 1 29 ARG O O 114.414 -7.133 3.484 1.00 . A A . 29 ARG O 1 1
12 25855 1 1 30 GLU C C 112.825 -9.645 3.345 1.00 . A A . 30 GLU C 1 1
12 25856 1 1 30 GLU CA C 112.676 -8.950 4.700 1.00 . A A . 30 GLU CA 1 1
12 25857 1 1 30 GLU CB C 111.515 -9.588 5.476 1.00 . A A . 30 GLU CB 1 1
12 25858 1 1 30 GLU CD C 112.320 -9.292 7.870 1.00 . A A . 30 GLU CD 1 1
12 25859 1 1 30 GLU CG C 111.248 -8.959 6.840 1.00 . A A . 30 GLU CG 1 1
12 25860 1 1 30 GLU H H 111.632 -7.105 4.875 1.00 . A A . 30 GLU H 1 1
12 25861 1 1 30 GLU HA H 113.591 -9.077 5.263 1.00 . A A . 30 GLU HA 1 1
12 25862 1 1 30 GLU HB2 H 110.614 -9.506 4.885 1.00 . A A . 30 GLU HB2 1 1
12 25863 1 1 30 GLU HB3 H 111.739 -10.637 5.627 1.00 . A A . 30 GLU HB3 1 1
12 25864 1 1 30 GLU HG2 H 111.203 -7.886 6.723 1.00 . A A . 30 GLU HG2 1 1
12 25865 1 1 30 GLU HG3 H 110.292 -9.315 7.203 1.00 . A A . 30 GLU HG3 1 1
12 25866 1 1 30 GLU N N 112.452 -7.510 4.520 1.00 . A A . 30 GLU N 1 1
12 25867 1 1 30 GLU O O 113.740 -10.455 3.136 1.00 . A A . 30 GLU O 1 1
12 25868 1 1 30 GLU OE1 O 113.359 -8.599 7.910 1.00 . A A . 30 GLU OE1 1 1
12 25869 1 1 30 GLU OE2 O 112.121 -10.253 8.643 1.00 . A A . 30 GLU OE2 1 1
12 25870 1 1 31 PHE C C 113.286 -9.489 0.421 1.00 . A A . 31 PHE C 1 1
12 25871 1 1 31 PHE CA C 111.971 -9.884 1.079 1.00 . A A . 31 PHE CA 1 1
12 25872 1 1 31 PHE CB C 110.791 -9.384 0.235 1.00 . A A . 31 PHE CB 1 1
12 25873 1 1 31 PHE CD1 C 111.336 -9.667 -2.208 1.00 . A A . 31 PHE CD1 1 1
12 25874 1 1 31 PHE CD2 C 109.841 -11.226 -1.197 1.00 . A A . 31 PHE CD2 1 1
12 25875 1 1 31 PHE CE1 C 111.216 -10.334 -3.411 1.00 . A A . 31 PHE CE1 1 1
12 25876 1 1 31 PHE CE2 C 109.717 -11.893 -2.399 1.00 . A A . 31 PHE CE2 1 1
12 25877 1 1 31 PHE CG C 110.650 -10.104 -1.085 1.00 . A A . 31 PHE CG 1 1
12 25878 1 1 31 PHE CZ C 110.406 -11.448 -3.506 1.00 . A A . 31 PHE CZ 1 1
12 25879 1 1 31 PHE H H 111.194 -8.706 2.660 1.00 . A A . 31 PHE H 1 1
12 25880 1 1 31 PHE HA H 111.924 -10.962 1.158 1.00 . A A . 31 PHE HA 1 1
12 25881 1 1 31 PHE HB2 H 109.876 -9.521 0.792 1.00 . A A . 31 PHE HB2 1 1
12 25882 1 1 31 PHE HB3 H 110.923 -8.330 0.029 1.00 . A A . 31 PHE HB3 1 1
12 25883 1 1 31 PHE HD1 H 111.971 -8.795 -2.137 1.00 . A A . 31 PHE HD1 1 1
12 25884 1 1 31 PHE HD2 H 109.300 -11.578 -0.332 1.00 . A A . 31 PHE HD2 1 1
12 25885 1 1 31 PHE HE1 H 111.755 -9.982 -4.278 1.00 . A A . 31 PHE HE1 1 1
12 25886 1 1 31 PHE HE2 H 109.083 -12.764 -2.472 1.00 . A A . 31 PHE HE2 1 1
12 25887 1 1 31 PHE HZ H 110.313 -11.970 -4.448 1.00 . A A . 31 PHE HZ 1 1
12 25888 1 1 31 PHE N N 111.917 -9.328 2.425 1.00 . A A . 31 PHE N 1 1
12 25889 1 1 31 PHE O O 114.045 -10.336 -0.054 1.00 . A A . 31 PHE O 1 1
12 25890 1 1 32 LEU C C 116.014 -8.195 0.587 1.00 . A A . 32 LEU C 1 1
12 25891 1 1 32 LEU CA C 114.783 -7.657 -0.149 1.00 . A A . 32 LEU CA 1 1
12 25892 1 1 32 LEU CB C 114.771 -6.120 -0.122 1.00 . A A . 32 LEU CB 1 1
12 25893 1 1 32 LEU CD1 C 113.886 -3.932 -1.014 1.00 . A A . 32 LEU CD1 1 1
12 25894 1 1 32 LEU CD2 C 113.529 -6.048 -2.333 1.00 . A A . 32 LEU CD2 1 1
12 25895 1 1 32 LEU CG C 113.651 -5.439 -0.935 1.00 . A A . 32 LEU CG 1 1
12 25896 1 1 32 LEU H H 112.915 -7.570 0.838 1.00 . A A . 32 LEU H 1 1
12 25897 1 1 32 LEU HA H 114.828 -7.986 -1.178 1.00 . A A . 32 LEU HA 1 1
12 25898 1 1 32 LEU HB2 H 114.677 -5.804 0.908 1.00 . A A . 32 LEU HB2 1 1
12 25899 1 1 32 LEU HB3 H 115.721 -5.770 -0.499 1.00 . A A . 32 LEU HB3 1 1
12 25900 1 1 32 LEU HD11 H 113.097 -3.474 -1.594 1.00 . A A . 32 LEU HD11 1 1
12 25901 1 1 32 LEU HD12 H 114.838 -3.736 -1.485 1.00 . A A . 32 LEU HD12 1 1
12 25902 1 1 32 LEU HD13 H 113.886 -3.515 -0.017 1.00 . A A . 32 LEU HD13 1 1
12 25903 1 1 32 LEU HD21 H 113.276 -7.095 -2.249 1.00 . A A . 32 LEU HD21 1 1
12 25904 1 1 32 LEU HD22 H 114.467 -5.947 -2.857 1.00 . A A . 32 LEU HD22 1 1
12 25905 1 1 32 LEU HD23 H 112.752 -5.536 -2.884 1.00 . A A . 32 LEU HD23 1 1
12 25906 1 1 32 LEU HG H 112.711 -5.589 -0.427 1.00 . A A . 32 LEU HG 1 1
12 25907 1 1 32 LEU N N 113.559 -8.189 0.430 1.00 . A A . 32 LEU N 1 1
12 25908 1 1 32 LEU O O 117.107 -8.226 0.035 1.00 . A A . 32 LEU O 1 1
12 25909 1 1 33 LYS C C 117.467 -10.441 1.935 1.00 . A A . 33 LYS C 1 1
12 25910 1 1 33 LYS CA C 116.913 -9.196 2.623 1.00 . A A . 33 LYS CA 1 1
12 25911 1 1 33 LYS CB C 116.411 -9.544 4.033 1.00 . A A . 33 LYS CB 1 1
12 25912 1 1 33 LYS CD C 116.818 -10.731 6.227 1.00 . A A . 33 LYS CD 1 1
12 25913 1 1 33 LYS CE C 116.280 -9.596 7.091 1.00 . A A . 33 LYS CE 1 1
12 25914 1 1 33 LYS CG C 117.445 -10.225 4.927 1.00 . A A . 33 LYS CG 1 1
12 25915 1 1 33 LYS H H 114.937 -8.546 2.231 1.00 . A A . 33 LYS H 1 1
12 25916 1 1 33 LYS HA H 117.698 -8.458 2.698 1.00 . A A . 33 LYS HA 1 1
12 25917 1 1 33 LYS HB2 H 116.094 -8.633 4.521 1.00 . A A . 33 LYS HB2 1 1
12 25918 1 1 33 LYS HB3 H 115.559 -10.203 3.942 1.00 . A A . 33 LYS HB3 1 1
12 25919 1 1 33 LYS HD2 H 115.998 -11.396 5.984 1.00 . A A . 33 LYS HD2 1 1
12 25920 1 1 33 LYS HD3 H 117.566 -11.274 6.788 1.00 . A A . 33 LYS HD3 1 1
12 25921 1 1 33 LYS HE2 H 115.538 -9.049 6.526 1.00 . A A . 33 LYS HE2 1 1
12 25922 1 1 33 LYS HE3 H 115.816 -10.019 7.971 1.00 . A A . 33 LYS HE3 1 1
12 25923 1 1 33 LYS HG2 H 117.870 -11.064 4.395 1.00 . A A . 33 LYS HG2 1 1
12 25924 1 1 33 LYS HG3 H 118.225 -9.515 5.165 1.00 . A A . 33 LYS HG3 1 1
12 25925 1 1 33 LYS HZ1 H 116.968 -7.968 8.203 1.00 . A A . 33 LYS HZ1 1 1
12 25926 1 1 33 LYS HZ2 H 117.717 -8.128 6.696 1.00 . A A . 33 LYS HZ2 1 1
12 25927 1 1 33 LYS HZ3 H 118.132 -9.172 7.963 1.00 . A A . 33 LYS HZ3 1 1
12 25928 1 1 33 LYS N N 115.828 -8.622 1.831 1.00 . A A . 33 LYS N 1 1
12 25929 1 1 33 LYS NZ N 117.348 -8.651 7.517 1.00 . A A . 33 LYS NZ 1 1
12 25930 1 1 33 LYS O O 118.664 -10.533 1.659 1.00 . A A . 33 LYS O 1 1
12 25931 1 1 34 LYS C C 117.273 -12.449 -0.489 1.00 . A A . 34 LYS C 1 1
12 25932 1 1 34 LYS CA C 116.990 -12.644 1.006 1.00 . A A . 34 LYS CA 1 1
12 25933 1 1 34 LYS CB C 115.931 -13.736 1.226 1.00 . A A . 34 LYS CB 1 1
12 25934 1 1 34 LYS CD C 113.545 -14.525 0.911 1.00 . A A . 34 LYS CD 1 1
12 25935 1 1 34 LYS CE C 113.441 -15.082 2.331 1.00 . A A . 34 LYS CE 1 1
12 25936 1 1 34 LYS CG C 114.515 -13.346 0.812 1.00 . A A . 34 LYS CG 1 1
12 25937 1 1 34 LYS H H 115.631 -11.235 1.857 1.00 . A A . 34 LYS H 1 1
12 25938 1 1 34 LYS HA H 117.909 -12.960 1.483 1.00 . A A . 34 LYS HA 1 1
12 25939 1 1 34 LYS HB2 H 116.216 -14.616 0.667 1.00 . A A . 34 LYS HB2 1 1
12 25940 1 1 34 LYS HB3 H 115.915 -13.982 2.274 1.00 . A A . 34 LYS HB3 1 1
12 25941 1 1 34 LYS HD2 H 112.565 -14.196 0.596 1.00 . A A . 34 LYS HD2 1 1
12 25942 1 1 34 LYS HD3 H 113.885 -15.311 0.251 1.00 . A A . 34 LYS HD3 1 1
12 25943 1 1 34 LYS HE2 H 114.435 -15.295 2.698 1.00 . A A . 34 LYS HE2 1 1
12 25944 1 1 34 LYS HE3 H 112.977 -14.338 2.964 1.00 . A A . 34 LYS HE3 1 1
12 25945 1 1 34 LYS HG2 H 114.166 -12.551 1.457 1.00 . A A . 34 LYS HG2 1 1
12 25946 1 1 34 LYS HG3 H 114.534 -12.994 -0.211 1.00 . A A . 34 LYS HG3 1 1
12 25947 1 1 34 LYS HZ1 H 112.506 -16.641 3.370 1.00 . A A . 34 LYS HZ1 1 1
12 25948 1 1 34 LYS HZ2 H 113.118 -17.096 1.863 1.00 . A A . 34 LYS HZ2 1 1
12 25949 1 1 34 LYS HZ3 H 111.696 -16.183 1.954 1.00 . A A . 34 LYS HZ3 1 1
12 25950 1 1 34 LYS N N 116.582 -11.387 1.641 1.00 . A A . 34 LYS N 1 1
12 25951 1 1 34 LYS NZ N 112.631 -16.334 2.383 1.00 . A A . 34 LYS NZ 1 1
12 25952 1 1 34 LYS O O 118.201 -13.046 -1.043 1.00 . A A . 34 LYS O 1 1
12 25953 1 1 35 GLU C C 117.869 -10.361 -2.781 1.00 . A A . 35 GLU C 1 1
12 25954 1 1 35 GLU CA C 116.654 -11.275 -2.552 1.00 . A A . 35 GLU CA 1 1
12 25955 1 1 35 GLU CB C 115.377 -10.617 -3.106 1.00 . A A . 35 GLU CB 1 1
12 25956 1 1 35 GLU CD C 114.037 -12.781 -2.853 1.00 . A A . 35 GLU CD 1 1
12 25957 1 1 35 GLU CG C 114.392 -11.597 -3.743 1.00 . A A . 35 GLU CG 1 1
12 25958 1 1 35 GLU H H 115.726 -11.202 -0.637 1.00 . A A . 35 GLU H 1 1
12 25959 1 1 35 GLU HA H 116.824 -12.203 -3.081 1.00 . A A . 35 GLU HA 1 1
12 25960 1 1 35 GLU HB2 H 114.870 -10.107 -2.299 1.00 . A A . 35 GLU HB2 1 1
12 25961 1 1 35 GLU HB3 H 115.655 -9.888 -3.855 1.00 . A A . 35 GLU HB3 1 1
12 25962 1 1 35 GLU HG2 H 113.483 -11.064 -3.979 1.00 . A A . 35 GLU HG2 1 1
12 25963 1 1 35 GLU HG3 H 114.827 -11.972 -4.660 1.00 . A A . 35 GLU HG3 1 1
12 25964 1 1 35 GLU N N 116.475 -11.604 -1.129 1.00 . A A . 35 GLU N 1 1
12 25965 1 1 35 GLU O O 118.288 -10.146 -3.924 1.00 . A A . 35 GLU O 1 1
12 25966 1 1 35 GLU OE1 O 113.125 -12.658 -2.010 1.00 . A A . 35 GLU OE1 1 1
12 25967 1 1 35 GLU OE2 O 114.655 -13.858 -3.013 1.00 . A A . 35 GLU OE2 1 1
12 25968 1 1 36 PHE C C 119.247 -7.628 -2.435 1.00 . A A . 36 PHE C 1 1
12 25969 1 1 36 PHE CA C 119.572 -8.937 -1.714 1.00 . A A . 36 PHE CA 1 1
12 25970 1 1 36 PHE CB C 120.812 -9.604 -2.318 1.00 . A A . 36 PHE CB 1 1
12 25971 1 1 36 PHE CD1 C 122.705 -8.665 -0.950 1.00 . A A . 36 PHE CD1 1 1
12 25972 1 1 36 PHE CD2 C 122.585 -8.070 -3.260 1.00 . A A . 36 PHE CD2 1 1
12 25973 1 1 36 PHE CE1 C 123.840 -7.890 -0.808 1.00 . A A . 36 PHE CE1 1 1
12 25974 1 1 36 PHE CE2 C 123.721 -7.296 -3.121 1.00 . A A . 36 PHE CE2 1 1
12 25975 1 1 36 PHE CG C 122.062 -8.766 -2.177 1.00 . A A . 36 PHE CG 1 1
12 25976 1 1 36 PHE CZ C 124.348 -7.206 -1.894 1.00 . A A . 36 PHE CZ 1 1
12 25977 1 1 36 PHE H H 118.018 -10.053 -0.821 1.00 . A A . 36 PHE H 1 1
12 25978 1 1 36 PHE HA H 119.792 -8.695 -0.682 1.00 . A A . 36 PHE HA 1 1
12 25979 1 1 36 PHE HB2 H 120.979 -10.542 -1.814 1.00 . A A . 36 PHE HB2 1 1
12 25980 1 1 36 PHE HB3 H 120.643 -9.788 -3.369 1.00 . A A . 36 PHE HB3 1 1
12 25981 1 1 36 PHE HD1 H 122.310 -9.201 -0.098 1.00 . A A . 36 PHE HD1 1 1
12 25982 1 1 36 PHE HD2 H 122.095 -8.139 -4.221 1.00 . A A . 36 PHE HD2 1 1
12 25983 1 1 36 PHE HE1 H 124.331 -7.821 0.152 1.00 . A A . 36 PHE HE1 1 1
12 25984 1 1 36 PHE HE2 H 124.117 -6.761 -3.972 1.00 . A A . 36 PHE HE2 1 1
12 25985 1 1 36 PHE HZ H 125.237 -6.599 -1.784 1.00 . A A . 36 PHE HZ 1 1
12 25986 1 1 36 PHE N N 118.416 -9.836 -1.689 1.00 . A A . 36 PHE N 1 1
12 25987 1 1 36 PHE O O 119.607 -7.412 -3.596 1.00 . A A . 36 PHE O 1 1
12 25988 1 1 37 SER C C 117.872 -4.641 -0.858 1.00 . A A . 37 SER C 1 1
12 25989 1 1 37 SER CA C 118.188 -5.435 -2.126 1.00 . A A . 37 SER CA 1 1
12 25990 1 1 37 SER CB C 116.992 -5.413 -3.092 1.00 . A A . 37 SER CB 1 1
12 25991 1 1 37 SER H H 118.183 -7.116 -0.867 1.00 . A A . 37 SER H 1 1
12 25992 1 1 37 SER HA H 119.055 -5.001 -2.607 1.00 . A A . 37 SER HA 1 1
12 25993 1 1 37 SER HB2 H 116.145 -5.893 -2.624 1.00 . A A . 37 SER HB2 1 1
12 25994 1 1 37 SER HB3 H 116.738 -4.388 -3.325 1.00 . A A . 37 SER HB3 1 1
12 25995 1 1 37 SER HG H 118.162 -6.479 -4.247 1.00 . A A . 37 SER HG 1 1
12 25996 1 1 37 SER N N 118.518 -6.797 -1.724 1.00 . A A . 37 SER N 1 1
12 25997 1 1 37 SER O O 117.186 -3.616 -0.882 1.00 . A A . 37 SER O 1 1
12 25998 1 1 37 SER OG O 117.283 -6.093 -4.302 1.00 . A A . 37 SER OG 1 1
12 25999 1 1 38 GLU C C 118.943 -3.249 1.679 1.00 . A A . 38 GLU C 1 1
12 26000 1 1 38 GLU CA C 118.148 -4.545 1.564 1.00 . A A . 38 GLU CA 1 1
12 26001 1 1 38 GLU CB C 118.526 -5.540 2.672 1.00 . A A . 38 GLU CB 1 1
12 26002 1 1 38 GLU CD C 118.403 -6.144 5.132 1.00 . A A . 38 GLU CD 1 1
12 26003 1 1 38 GLU CG C 118.196 -5.063 4.081 1.00 . A A . 38 GLU CG 1 1
12 26004 1 1 38 GLU H H 118.995 -5.914 0.195 1.00 . A A . 38 GLU H 1 1
12 26005 1 1 38 GLU HA H 117.092 -4.317 1.634 1.00 . A A . 38 GLU HA 1 1
12 26006 1 1 38 GLU HB2 H 117.997 -6.467 2.498 1.00 . A A . 38 GLU HB2 1 1
12 26007 1 1 38 GLU HB3 H 119.589 -5.731 2.619 1.00 . A A . 38 GLU HB3 1 1
12 26008 1 1 38 GLU HG2 H 118.833 -4.223 4.322 1.00 . A A . 38 GLU HG2 1 1
12 26009 1 1 38 GLU HG3 H 117.162 -4.744 4.108 1.00 . A A . 38 GLU HG3 1 1
12 26010 1 1 38 GLU N N 118.393 -5.140 0.259 1.00 . A A . 38 GLU N 1 1
12 26011 1 1 38 GLU O O 118.531 -2.307 2.358 1.00 . A A . 38 GLU O 1 1
12 26012 1 1 38 GLU OE1 O 119.550 -6.611 5.291 1.00 . A A . 38 GLU OE1 1 1
12 26013 1 1 38 GLU OE2 O 117.423 -6.526 5.812 1.00 . A A . 38 GLU OE2 1 1
12 26014 1 1 39 GLU C C 119.993 -0.893 0.277 1.00 . A A . 39 GLU C 1 1
12 26015 1 1 39 GLU CA C 120.880 -2.002 0.844 1.00 . A A . 39 GLU CA 1 1
12 26016 1 1 39 GLU CB C 122.091 -2.212 -0.104 1.00 . A A . 39 GLU CB 1 1
12 26017 1 1 39 GLU CD C 121.630 -4.521 -1.091 1.00 . A A . 39 GLU CD 1 1
12 26018 1 1 39 GLU CG C 122.577 -3.657 -0.260 1.00 . A A . 39 GLU CG 1 1
12 26019 1 1 39 GLU H H 120.386 -4.043 0.569 1.00 . A A . 39 GLU H 1 1
12 26020 1 1 39 GLU HA H 121.232 -1.711 1.824 1.00 . A A . 39 GLU HA 1 1
12 26021 1 1 39 GLU HB2 H 121.828 -1.849 -1.087 1.00 . A A . 39 GLU HB2 1 1
12 26022 1 1 39 GLU HB3 H 122.918 -1.621 0.266 1.00 . A A . 39 GLU HB3 1 1
12 26023 1 1 39 GLU HG2 H 123.544 -3.646 -0.744 1.00 . A A . 39 GLU HG2 1 1
12 26024 1 1 39 GLU HG3 H 122.677 -4.095 0.724 1.00 . A A . 39 GLU HG3 1 1
12 26025 1 1 39 GLU N N 120.078 -3.218 0.986 1.00 . A A . 39 GLU N 1 1
12 26026 1 1 39 GLU O O 119.997 0.238 0.754 1.00 . A A . 39 GLU O 1 1
12 26027 1 1 39 GLU OE1 O 121.388 -4.188 -2.272 1.00 . A A . 39 GLU OE1 1 1
12 26028 1 1 39 GLU OE2 O 121.094 -5.515 -0.543 1.00 . A A . 39 GLU OE2 1 1
12 26029 1 1 40 ASN C C 117.311 0.269 -0.433 1.00 . A A . 40 ASN C 1 1
12 26030 1 1 40 ASN CA C 118.287 -0.369 -1.424 1.00 . A A . 40 ASN CA 1 1
12 26031 1 1 40 ASN CB C 117.531 -1.167 -2.505 1.00 . A A . 40 ASN CB 1 1
12 26032 1 1 40 ASN CG C 116.240 -0.520 -2.983 1.00 . A A . 40 ASN CG 1 1
12 26033 1 1 40 ASN H H 119.284 -2.193 -1.052 1.00 . A A . 40 ASN H 1 1
12 26034 1 1 40 ASN HA H 118.862 0.412 -1.902 1.00 . A A . 40 ASN HA 1 1
12 26035 1 1 40 ASN HB2 H 118.177 -1.290 -3.362 1.00 . A A . 40 ASN HB2 1 1
12 26036 1 1 40 ASN HB3 H 117.293 -2.144 -2.111 1.00 . A A . 40 ASN HB3 1 1
12 26037 1 1 40 ASN HD21 H 115.391 -2.311 -3.147 1.00 . A A . 40 ASN HD21 1 1
12 26038 1 1 40 ASN HD22 H 114.396 -0.971 -3.579 1.00 . A A . 40 ASN HD22 1 1
12 26039 1 1 40 ASN N N 119.223 -1.266 -0.744 1.00 . A A . 40 ASN N 1 1
12 26040 1 1 40 ASN ND2 N 115.242 -1.350 -3.264 1.00 . A A . 40 ASN ND2 1 1
12 26041 1 1 40 ASN O O 117.314 1.490 -0.243 1.00 . A A . 40 ASN O 1 1
12 26042 1 1 40 ASN OD1 O 116.131 0.699 -3.081 1.00 . A A . 40 ASN OD1 1 1
12 26043 1 1 41 VAL C C 116.086 0.716 2.299 1.00 . A A . 41 VAL C 1 1
12 26044 1 1 41 VAL CA C 115.469 -0.062 1.130 1.00 . A A . 41 VAL CA 1 1
12 26045 1 1 41 VAL CB C 114.567 -1.207 1.667 1.00 . A A . 41 VAL CB 1 1
12 26046 1 1 41 VAL CG1 C 115.392 -2.279 2.375 1.00 . A A . 41 VAL CG1 1 1
12 26047 1 1 41 VAL CG2 C 113.479 -0.658 2.593 1.00 . A A . 41 VAL CG2 1 1
12 26048 1 1 41 VAL H H 116.592 -1.532 0.076 1.00 . A A . 41 VAL H 1 1
12 26049 1 1 41 VAL HA H 114.841 0.617 0.565 1.00 . A A . 41 VAL HA 1 1
12 26050 1 1 41 VAL HB H 114.079 -1.672 0.820 1.00 . A A . 41 VAL HB 1 1
12 26051 1 1 41 VAL HG11 H 114.741 -3.071 2.715 1.00 . A A . 41 VAL HG11 1 1
12 26052 1 1 41 VAL HG12 H 115.900 -1.843 3.223 1.00 . A A . 41 VAL HG12 1 1
12 26053 1 1 41 VAL HG13 H 116.122 -2.684 1.689 1.00 . A A . 41 VAL HG13 1 1
12 26054 1 1 41 VAL HG21 H 112.874 0.058 2.055 1.00 . A A . 41 VAL HG21 1 1
12 26055 1 1 41 VAL HG22 H 113.936 -0.174 3.444 1.00 . A A . 41 VAL HG22 1 1
12 26056 1 1 41 VAL HG23 H 112.854 -1.470 2.936 1.00 . A A . 41 VAL HG23 1 1
12 26057 1 1 41 VAL N N 116.498 -0.562 0.216 1.00 . A A . 41 VAL N 1 1
12 26058 1 1 41 VAL O O 115.592 1.782 2.677 1.00 . A A . 41 VAL O 1 1
12 26059 1 1 42 LEU C C 118.491 2.150 3.598 1.00 . A A . 42 LEU C 1 1
12 26060 1 1 42 LEU CA C 117.836 0.832 3.992 1.00 . A A . 42 LEU CA 1 1
12 26061 1 1 42 LEU CB C 118.871 -0.108 4.626 1.00 . A A . 42 LEU CB 1 1
12 26062 1 1 42 LEU CD1 C 119.397 -2.104 6.073 1.00 . A A . 42 LEU CD1 1 1
12 26063 1 1 42 LEU CD2 C 117.475 -0.591 6.661 1.00 . A A . 42 LEU CD2 1 1
12 26064 1 1 42 LEU CG C 118.287 -1.211 5.523 1.00 . A A . 42 LEU CG 1 1
12 26065 1 1 42 LEU H H 117.568 -0.625 2.472 1.00 . A A . 42 LEU H 1 1
12 26066 1 1 42 LEU HA H 117.068 1.043 4.725 1.00 . A A . 42 LEU HA 1 1
12 26067 1 1 42 LEU HB2 H 119.433 -0.578 3.830 1.00 . A A . 42 LEU HB2 1 1
12 26068 1 1 42 LEU HB3 H 119.552 0.484 5.221 1.00 . A A . 42 LEU HB3 1 1
12 26069 1 1 42 LEU HD11 H 119.927 -2.567 5.253 1.00 . A A . 42 LEU HD11 1 1
12 26070 1 1 42 LEU HD12 H 118.966 -2.871 6.700 1.00 . A A . 42 LEU HD12 1 1
12 26071 1 1 42 LEU HD13 H 120.086 -1.508 6.656 1.00 . A A . 42 LEU HD13 1 1
12 26072 1 1 42 LEU HD21 H 118.105 0.078 7.232 1.00 . A A . 42 LEU HD21 1 1
12 26073 1 1 42 LEU HD22 H 117.101 -1.373 7.306 1.00 . A A . 42 LEU HD22 1 1
12 26074 1 1 42 LEU HD23 H 116.644 -0.037 6.250 1.00 . A A . 42 LEU HD23 1 1
12 26075 1 1 42 LEU HG H 117.623 -1.830 4.937 1.00 . A A . 42 LEU HG 1 1
12 26076 1 1 42 LEU N N 117.184 0.198 2.848 1.00 . A A . 42 LEU N 1 1
12 26077 1 1 42 LEU O O 118.514 3.092 4.388 1.00 . A A . 42 LEU O 1 1
12 26078 1 1 43 PHE C C 118.665 4.583 1.831 1.00 . A A . 43 PHE C 1 1
12 26079 1 1 43 PHE CA C 119.663 3.433 1.898 1.00 . A A . 43 PHE CA 1 1
12 26080 1 1 43 PHE CB C 120.309 3.210 0.523 1.00 . A A . 43 PHE CB 1 1
12 26081 1 1 43 PHE CD1 C 121.882 5.178 0.598 1.00 . A A . 43 PHE CD1 1 1
12 26082 1 1 43 PHE CD2 C 120.461 4.935 -1.306 1.00 . A A . 43 PHE CD2 1 1
12 26083 1 1 43 PHE CE1 C 122.415 6.330 0.054 1.00 . A A . 43 PHE CE1 1 1
12 26084 1 1 43 PHE CE2 C 120.993 6.086 -1.853 1.00 . A A . 43 PHE CE2 1 1
12 26085 1 1 43 PHE CG C 120.898 4.465 -0.075 1.00 . A A . 43 PHE CG 1 1
12 26086 1 1 43 PHE CZ C 121.970 6.785 -1.172 1.00 . A A . 43 PHE CZ 1 1
12 26087 1 1 43 PHE H H 118.956 1.438 1.785 1.00 . A A . 43 PHE H 1 1
12 26088 1 1 43 PHE HA H 120.437 3.690 2.609 1.00 . A A . 43 PHE HA 1 1
12 26089 1 1 43 PHE HB2 H 121.104 2.484 0.619 1.00 . A A . 43 PHE HB2 1 1
12 26090 1 1 43 PHE HB3 H 119.563 2.829 -0.160 1.00 . A A . 43 PHE HB3 1 1
12 26091 1 1 43 PHE HD1 H 122.233 4.825 1.559 1.00 . A A . 43 PHE HD1 1 1
12 26092 1 1 43 PHE HD2 H 119.696 4.389 -1.841 1.00 . A A . 43 PHE HD2 1 1
12 26093 1 1 43 PHE HE1 H 123.180 6.875 0.588 1.00 . A A . 43 PHE HE1 1 1
12 26094 1 1 43 PHE HE2 H 120.644 6.440 -2.812 1.00 . A A . 43 PHE HE2 1 1
12 26095 1 1 43 PHE HZ H 122.386 7.687 -1.598 1.00 . A A . 43 PHE HZ 1 1
12 26096 1 1 43 PHE N N 119.012 2.219 2.377 1.00 . A A . 43 PHE N 1 1
12 26097 1 1 43 PHE O O 118.982 5.709 2.213 1.00 . A A . 43 PHE O 1 1
12 26098 1 1 44 TRP C C 116.020 5.795 2.651 1.00 . A A . 44 TRP C 1 1
12 26099 1 1 44 TRP CA C 116.421 5.319 1.257 1.00 . A A . 44 TRP CA 1 1
12 26100 1 1 44 TRP CB C 115.196 4.796 0.498 1.00 . A A . 44 TRP CB 1 1
12 26101 1 1 44 TRP CD1 C 114.220 6.650 -0.986 1.00 . A A . 44 TRP CD1 1 1
12 26102 1 1 44 TRP CD2 C 113.087 6.313 0.915 1.00 . A A . 44 TRP CD2 1 1
12 26103 1 1 44 TRP CE2 C 112.464 7.352 0.199 1.00 . A A . 44 TRP CE2 1 1
12 26104 1 1 44 TRP CE3 C 112.548 5.925 2.143 1.00 . A A . 44 TRP CE3 1 1
12 26105 1 1 44 TRP CG C 114.213 5.879 0.141 1.00 . A A . 44 TRP CG 1 1
12 26106 1 1 44 TRP CH2 C 110.821 7.604 1.877 1.00 . A A . 44 TRP CH2 1 1
12 26107 1 1 44 TRP CZ2 C 111.329 8.006 0.671 1.00 . A A . 44 TRP CZ2 1 1
12 26108 1 1 44 TRP CZ3 C 111.421 6.573 2.612 1.00 . A A . 44 TRP CZ3 1 1
12 26109 1 1 44 TRP H H 117.256 3.376 1.071 1.00 . A A . 44 TRP H 1 1
12 26110 1 1 44 TRP HA H 116.842 6.155 0.713 1.00 . A A . 44 TRP HA 1 1
12 26111 1 1 44 TRP HB2 H 115.522 4.326 -0.419 1.00 . A A . 44 TRP HB2 1 1
12 26112 1 1 44 TRP HB3 H 114.684 4.065 1.108 1.00 . A A . 44 TRP HB3 1 1
12 26113 1 1 44 TRP HD1 H 114.952 6.566 -1.776 1.00 . A A . 44 TRP HD1 1 1
12 26114 1 1 44 TRP HE1 H 112.970 8.205 -1.653 1.00 . A A . 44 TRP HE1 1 1
12 26115 1 1 44 TRP HE3 H 112.997 5.132 2.721 1.00 . A A . 44 TRP HE3 1 1
12 26116 1 1 44 TRP HH2 H 109.942 8.083 2.282 1.00 . A A . 44 TRP HH2 1 1
12 26117 1 1 44 TRP HZ2 H 110.855 8.802 0.116 1.00 . A A . 44 TRP HZ2 1 1
12 26118 1 1 44 TRP HZ3 H 110.991 6.284 3.560 1.00 . A A . 44 TRP HZ3 1 1
12 26119 1 1 44 TRP N N 117.455 4.295 1.359 1.00 . A A . 44 TRP N 1 1
12 26120 1 1 44 TRP NE1 N 113.176 7.541 -0.956 1.00 . A A . 44 TRP NE1 1 1
12 26121 1 1 44 TRP O O 115.953 6.999 2.903 1.00 . A A . 44 TRP O 1 1
12 26122 1 1 45 LEU C C 116.520 5.992 5.595 1.00 . A A . 45 LEU C 1 1
12 26123 1 1 45 LEU CA C 115.415 5.167 4.940 1.00 . A A . 45 LEU CA 1 1
12 26124 1 1 45 LEU CB C 115.185 3.892 5.772 1.00 . A A . 45 LEU CB 1 1
12 26125 1 1 45 LEU CD1 C 113.815 1.868 6.345 1.00 . A A . 45 LEU CD1 1 1
12 26126 1 1 45 LEU CD2 C 112.739 3.789 5.141 1.00 . A A . 45 LEU CD2 1 1
12 26127 1 1 45 LEU CG C 114.024 2.985 5.329 1.00 . A A . 45 LEU CG 1 1
12 26128 1 1 45 LEU H H 115.825 3.900 3.284 1.00 . A A . 45 LEU H 1 1
12 26129 1 1 45 LEU HA H 114.503 5.749 4.924 1.00 . A A . 45 LEU HA 1 1
12 26130 1 1 45 LEU HB2 H 116.094 3.307 5.745 1.00 . A A . 45 LEU HB2 1 1
12 26131 1 1 45 LEU HB3 H 115.005 4.189 6.797 1.00 . A A . 45 LEU HB3 1 1
12 26132 1 1 45 LEU HD11 H 113.015 1.224 6.013 1.00 . A A . 45 LEU HD11 1 1
12 26133 1 1 45 LEU HD12 H 113.556 2.295 7.305 1.00 . A A . 45 LEU HD12 1 1
12 26134 1 1 45 LEU HD13 H 114.723 1.294 6.442 1.00 . A A . 45 LEU HD13 1 1
12 26135 1 1 45 LEU HD21 H 112.452 4.241 6.081 1.00 . A A . 45 LEU HD21 1 1
12 26136 1 1 45 LEU HD22 H 111.948 3.135 4.802 1.00 . A A . 45 LEU HD22 1 1
12 26137 1 1 45 LEU HD23 H 112.902 4.564 4.408 1.00 . A A . 45 LEU HD23 1 1
12 26138 1 1 45 LEU HG H 114.275 2.521 4.383 1.00 . A A . 45 LEU HG 1 1
12 26139 1 1 45 LEU N N 115.770 4.843 3.556 1.00 . A A . 45 LEU N 1 1
12 26140 1 1 45 LEU O O 116.254 6.983 6.282 1.00 . A A . 45 LEU O 1 1
12 26141 1 1 46 ALA C C 119.154 7.597 5.371 1.00 . A A . 46 ALA C 1 1
12 26142 1 1 46 ALA CA C 118.923 6.209 5.964 1.00 . A A . 46 ALA CA 1 1
12 26143 1 1 46 ALA CB C 120.156 5.327 5.783 1.00 . A A . 46 ALA CB 1 1
12 26144 1 1 46 ALA H H 117.893 4.798 4.777 1.00 . A A . 46 ALA H 1 1
12 26145 1 1 46 ALA HA H 118.738 6.310 7.025 1.00 . A A . 46 ALA HA 1 1
12 26146 1 1 46 ALA HB1 H 120.999 5.772 6.293 1.00 . A A . 46 ALA HB1 1 1
12 26147 1 1 46 ALA HB2 H 120.383 5.231 4.731 1.00 . A A . 46 ALA HB2 1 1
12 26148 1 1 46 ALA HB3 H 119.962 4.346 6.199 1.00 . A A . 46 ALA HB3 1 1
12 26149 1 1 46 ALA N N 117.758 5.570 5.366 1.00 . A A . 46 ALA N 1 1
12 26150 1 1 46 ALA O O 119.545 8.521 6.081 1.00 . A A . 46 ALA O 1 1
12 26151 1 1 47 CYS C C 117.913 9.965 3.754 1.00 . A A . 47 CYS C 1 1
12 26152 1 1 47 CYS CA C 119.059 9.020 3.382 1.00 . A A . 47 CYS CA 1 1
12 26153 1 1 47 CYS CB C 119.121 8.814 1.863 1.00 . A A . 47 CYS CB 1 1
12 26154 1 1 47 CYS H H 118.596 6.959 3.558 1.00 . A A . 47 CYS H 1 1
12 26155 1 1 47 CYS HA H 119.991 9.458 3.715 1.00 . A A . 47 CYS HA 1 1
12 26156 1 1 47 CYS HB2 H 119.885 8.085 1.637 1.00 . A A . 47 CYS HB2 1 1
12 26157 1 1 47 CYS HB3 H 118.167 8.445 1.517 1.00 . A A . 47 CYS HB3 1 1
12 26158 1 1 47 CYS HG H 120.131 9.952 -0.187 1.00 . A A . 47 CYS HG 1 1
12 26159 1 1 47 CYS N N 118.898 7.738 4.070 1.00 . A A . 47 CYS N 1 1
12 26160 1 1 47 CYS O O 118.079 11.191 3.792 1.00 . A A . 47 CYS O 1 1
12 26161 1 1 47 CYS SG S 119.505 10.313 0.925 1.00 . A A . 47 CYS SG 1 1
12 26162 1 1 48 GLU C C 115.975 10.724 5.903 1.00 . A A . 48 GLU C 1 1
12 26163 1 1 48 GLU CA C 115.613 10.139 4.540 1.00 . A A . 48 GLU CA 1 1
12 26164 1 1 48 GLU CB C 114.383 9.221 4.640 1.00 . A A . 48 GLU CB 1 1
12 26165 1 1 48 GLU CD C 112.705 11.111 4.401 1.00 . A A . 48 GLU CD 1 1
12 26166 1 1 48 GLU CG C 113.133 9.891 5.198 1.00 . A A . 48 GLU CG 1 1
12 26167 1 1 48 GLU H H 116.661 8.417 3.907 1.00 . A A . 48 GLU H 1 1
12 26168 1 1 48 GLU HA H 115.407 10.945 3.849 1.00 . A A . 48 GLU HA 1 1
12 26169 1 1 48 GLU HB2 H 114.152 8.847 3.652 1.00 . A A . 48 GLU HB2 1 1
12 26170 1 1 48 GLU HB3 H 114.629 8.382 5.277 1.00 . A A . 48 GLU HB3 1 1
12 26171 1 1 48 GLU HG2 H 112.323 9.175 5.188 1.00 . A A . 48 GLU HG2 1 1
12 26172 1 1 48 GLU HG3 H 113.328 10.192 6.219 1.00 . A A . 48 GLU HG3 1 1
12 26173 1 1 48 GLU N N 116.752 9.384 4.036 1.00 . A A . 48 GLU N 1 1
12 26174 1 1 48 GLU O O 115.992 11.940 6.094 1.00 . A A . 48 GLU O 1 1
12 26175 1 1 48 GLU OE1 O 112.301 10.955 3.231 1.00 . A A . 48 GLU OE1 1 1
12 26176 1 1 48 GLU OE2 O 112.759 12.233 4.943 1.00 . A A . 48 GLU OE2 1 1
12 26177 1 1 49 ASP C C 117.920 11.192 8.086 1.00 . A A . 49 ASP C 1 1
12 26178 1 1 49 ASP CA C 116.755 10.205 8.167 1.00 . A A . 49 ASP CA 1 1
12 26179 1 1 49 ASP CB C 117.181 8.934 8.911 1.00 . A A . 49 ASP CB 1 1
12 26180 1 1 49 ASP CG C 117.532 9.175 10.367 1.00 . A A . 49 ASP CG 1 1
12 26181 1 1 49 ASP H H 116.282 8.884 6.588 1.00 . A A . 49 ASP H 1 1
12 26182 1 1 49 ASP HA H 115.924 10.665 8.683 1.00 . A A . 49 ASP HA 1 1
12 26183 1 1 49 ASP HB2 H 116.373 8.217 8.872 1.00 . A A . 49 ASP HB2 1 1
12 26184 1 1 49 ASP HB3 H 118.045 8.511 8.415 1.00 . A A . 49 ASP HB3 1 1
12 26185 1 1 49 ASP N N 116.317 9.833 6.823 1.00 . A A . 49 ASP N 1 1
12 26186 1 1 49 ASP O O 118.009 12.151 8.865 1.00 . A A . 49 ASP O 1 1
12 26187 1 1 49 ASP OD1 O 116.612 9.128 11.215 1.00 . A A . 49 ASP OD1 1 1
12 26188 1 1 49 ASP OD2 O 118.727 9.369 10.671 1.00 . A A . 49 ASP OD2 1 1
12 26189 1 1 50 PHE C C 119.637 13.241 6.842 1.00 . A A . 50 PHE C 1 1
12 26190 1 1 50 PHE CA C 119.964 11.752 6.817 1.00 . A A . 50 PHE CA 1 1
12 26191 1 1 50 PHE CB C 120.510 11.357 5.437 1.00 . A A . 50 PHE CB 1 1
12 26192 1 1 50 PHE CD1 C 122.997 11.040 5.421 1.00 . A A . 50 PHE CD1 1 1
12 26193 1 1 50 PHE CD2 C 122.119 13.022 4.421 1.00 . A A . 50 PHE CD2 1 1
12 26194 1 1 50 PHE CE1 C 124.274 11.433 5.080 1.00 . A A . 50 PHE CE1 1 1
12 26195 1 1 50 PHE CE2 C 123.394 13.410 4.070 1.00 . A A . 50 PHE CE2 1 1
12 26196 1 1 50 PHE CG C 121.903 11.828 5.102 1.00 . A A . 50 PHE CG 1 1
12 26197 1 1 50 PHE CZ C 124.474 12.616 4.402 1.00 . A A . 50 PHE CZ 1 1
12 26198 1 1 50 PHE H H 118.602 10.173 6.520 1.00 . A A . 50 PHE H 1 1
12 26199 1 1 50 PHE HA H 120.707 11.534 7.570 1.00 . A A . 50 PHE HA 1 1
12 26200 1 1 50 PHE HB2 H 120.513 10.280 5.365 1.00 . A A . 50 PHE HB2 1 1
12 26201 1 1 50 PHE HB3 H 119.842 11.747 4.681 1.00 . A A . 50 PHE HB3 1 1
12 26202 1 1 50 PHE HD1 H 122.844 10.111 5.953 1.00 . A A . 50 PHE HD1 1 1
12 26203 1 1 50 PHE HD2 H 121.280 13.655 4.170 1.00 . A A . 50 PHE HD2 1 1
12 26204 1 1 50 PHE HE1 H 125.117 10.810 5.340 1.00 . A A . 50 PHE HE1 1 1
12 26205 1 1 50 PHE HE2 H 123.550 14.339 3.540 1.00 . A A . 50 PHE HE2 1 1
12 26206 1 1 50 PHE HZ H 125.474 12.920 4.127 1.00 . A A . 50 PHE HZ 1 1
12 26207 1 1 50 PHE N N 118.777 10.946 7.095 1.00 . A A . 50 PHE N 1 1
12 26208 1 1 50 PHE O O 120.080 13.959 7.735 1.00 . A A . 50 PHE O 1 1
12 26209 1 1 51 LYS C C 117.510 15.642 6.695 1.00 . A A . 51 LYS C 1 1
12 26210 1 1 51 LYS CA C 118.589 15.140 5.732 1.00 . A A . 51 LYS CA 1 1
12 26211 1 1 51 LYS CB C 118.250 15.533 4.276 1.00 . A A . 51 LYS CB 1 1
12 26212 1 1 51 LYS CD C 116.472 13.804 3.723 1.00 . A A . 51 LYS CD 1 1
12 26213 1 1 51 LYS CE C 115.176 13.566 2.954 1.00 . A A . 51 LYS CE 1 1
12 26214 1 1 51 LYS CG C 116.807 15.286 3.828 1.00 . A A . 51 LYS CG 1 1
12 26215 1 1 51 LYS H H 118.403 13.063 5.259 1.00 . A A . 51 LYS H 1 1
12 26216 1 1 51 LYS HA H 119.514 15.635 6.000 1.00 . A A . 51 LYS HA 1 1
12 26217 1 1 51 LYS HB2 H 118.455 16.587 4.154 1.00 . A A . 51 LYS HB2 1 1
12 26218 1 1 51 LYS HB3 H 118.905 14.981 3.615 1.00 . A A . 51 LYS HB3 1 1
12 26219 1 1 51 LYS HD2 H 117.279 13.297 3.212 1.00 . A A . 51 LYS HD2 1 1
12 26220 1 1 51 LYS HD3 H 116.368 13.401 4.721 1.00 . A A . 51 LYS HD3 1 1
12 26221 1 1 51 LYS HE2 H 115.268 14.005 1.972 1.00 . A A . 51 LYS HE2 1 1
12 26222 1 1 51 LYS HE3 H 115.021 12.500 2.856 1.00 . A A . 51 LYS HE3 1 1
12 26223 1 1 51 LYS HG2 H 116.136 15.745 4.541 1.00 . A A . 51 LYS HG2 1 1
12 26224 1 1 51 LYS HG3 H 116.664 15.747 2.859 1.00 . A A . 51 LYS HG3 1 1
12 26225 1 1 51 LYS HZ1 H 113.158 14.087 3.029 1.00 . A A . 51 LYS HZ1 1 1
12 26226 1 1 51 LYS HZ2 H 114.170 15.164 3.849 1.00 . A A . 51 LYS HZ2 1 1
12 26227 1 1 51 LYS HZ3 H 113.807 13.659 4.528 1.00 . A A . 51 LYS HZ3 1 1
12 26228 1 1 51 LYS N N 118.833 13.700 5.877 1.00 . A A . 51 LYS N 1 1
12 26229 1 1 51 LYS NZ N 113.998 14.162 3.636 1.00 . A A . 51 LYS NZ 1 1
12 26230 1 1 51 LYS O O 117.294 16.852 6.807 1.00 . A A . 51 LYS O 1 1
12 26231 1 1 52 LYS C C 116.500 15.813 9.573 1.00 . A A . 52 LYS C 1 1
12 26232 1 1 52 LYS CA C 115.843 15.109 8.392 1.00 . A A . 52 LYS CA 1 1
12 26233 1 1 52 LYS CB C 115.053 13.891 8.890 1.00 . A A . 52 LYS CB 1 1
12 26234 1 1 52 LYS CD C 113.389 12.059 8.386 1.00 . A A . 52 LYS CD 1 1
12 26235 1 1 52 LYS CE C 112.493 12.361 9.579 1.00 . A A . 52 LYS CE 1 1
12 26236 1 1 52 LYS CG C 114.084 13.314 7.863 1.00 . A A . 52 LYS CG 1 1
12 26237 1 1 52 LYS H H 117.000 13.769 7.220 1.00 . A A . 52 LYS H 1 1
12 26238 1 1 52 LYS HA H 115.161 15.801 7.926 1.00 . A A . 52 LYS HA 1 1
12 26239 1 1 52 LYS HB2 H 115.751 13.115 9.169 1.00 . A A . 52 LYS HB2 1 1
12 26240 1 1 52 LYS HB3 H 114.485 14.179 9.764 1.00 . A A . 52 LYS HB3 1 1
12 26241 1 1 52 LYS HD2 H 112.783 11.641 7.594 1.00 . A A . 52 LYS HD2 1 1
12 26242 1 1 52 LYS HD3 H 114.140 11.339 8.682 1.00 . A A . 52 LYS HD3 1 1
12 26243 1 1 52 LYS HE2 H 112.111 11.431 9.972 1.00 . A A . 52 LYS HE2 1 1
12 26244 1 1 52 LYS HE3 H 113.082 12.858 10.337 1.00 . A A . 52 LYS HE3 1 1
12 26245 1 1 52 LYS HG2 H 113.335 14.058 7.630 1.00 . A A . 52 LYS HG2 1 1
12 26246 1 1 52 LYS HG3 H 114.632 13.065 6.967 1.00 . A A . 52 LYS HG3 1 1
12 26247 1 1 52 LYS HZ1 H 110.739 13.406 10.029 1.00 . A A . 52 LYS HZ1 1 1
12 26248 1 1 52 LYS HZ2 H 110.783 12.782 8.460 1.00 . A A . 52 LYS HZ2 1 1
12 26249 1 1 52 LYS HZ3 H 111.696 14.148 8.850 1.00 . A A . 52 LYS HZ3 1 1
12 26250 1 1 52 LYS N N 116.836 14.723 7.390 1.00 . A A . 52 LYS N 1 1
12 26251 1 1 52 LYS NZ N 111.349 13.235 9.204 1.00 . A A . 52 LYS NZ 1 1
12 26252 1 1 52 LYS O O 116.149 16.950 9.901 1.00 . A A . 52 LYS O 1 1
12 26253 1 1 53 MET C C 119.552 15.984 11.230 1.00 . A A . 53 MET C 1 1
12 26254 1 1 53 MET CA C 118.066 15.679 11.428 1.00 . A A . 53 MET CA 1 1
12 26255 1 1 53 MET CB C 117.876 14.690 12.592 1.00 . A A . 53 MET CB 1 1
12 26256 1 1 53 MET CE C 119.537 10.939 13.398 1.00 . A A . 53 MET CE 1 1
12 26257 1 1 53 MET CG C 118.609 13.365 12.416 1.00 . A A . 53 MET CG 1 1
12 26258 1 1 53 MET H H 117.775 14.286 9.842 1.00 . A A . 53 MET H 1 1
12 26259 1 1 53 MET HA H 117.554 16.600 11.666 1.00 . A A . 53 MET HA 1 1
12 26260 1 1 53 MET HB2 H 118.232 15.152 13.502 1.00 . A A . 53 MET HB2 1 1
12 26261 1 1 53 MET HB3 H 116.821 14.480 12.699 1.00 . A A . 53 MET HB3 1 1
12 26262 1 1 53 MET HE1 H 119.132 10.471 12.513 1.00 . A A . 53 MET HE1 1 1
12 26263 1 1 53 MET HE2 H 119.575 10.218 14.201 1.00 . A A . 53 MET HE2 1 1
12 26264 1 1 53 MET HE3 H 120.534 11.299 13.190 1.00 . A A . 53 MET HE3 1 1
12 26265 1 1 53 MET HG2 H 118.181 12.838 11.576 1.00 . A A . 53 MET HG2 1 1
12 26266 1 1 53 MET HG3 H 119.653 13.567 12.219 1.00 . A A . 53 MET HG3 1 1
12 26267 1 1 53 MET N N 117.461 15.147 10.205 1.00 . A A . 53 MET N 1 1
12 26268 1 1 53 MET O O 120.344 15.916 12.174 1.00 . A A . 53 MET O 1 1
12 26269 1 1 53 MET SD S 118.491 12.313 13.879 1.00 . A A . 53 MET SD 1 1
12 26270 1 1 54 GLN C C 121.878 17.853 10.231 1.00 . A A . 54 GLN C 1 1
12 26271 1 1 54 GLN CA C 121.313 16.558 9.660 1.00 . A A . 54 GLN CA 1 1
12 26272 1 1 54 GLN CB C 121.495 16.564 8.140 1.00 . A A . 54 GLN CB 1 1
12 26273 1 1 54 GLN CD C 121.014 17.717 5.934 1.00 . A A . 54 GLN CD 1 1
12 26274 1 1 54 GLN CG C 120.838 17.751 7.440 1.00 . A A . 54 GLN CG 1 1
12 26275 1 1 54 GLN H H 119.237 16.521 9.339 1.00 . A A . 54 GLN H 1 1
12 26276 1 1 54 GLN HA H 121.871 15.728 10.068 1.00 . A A . 54 GLN HA 1 1
12 26277 1 1 54 GLN HB2 H 122.554 16.583 7.920 1.00 . A A . 54 GLN HB2 1 1
12 26278 1 1 54 GLN HB3 H 121.073 15.656 7.735 1.00 . A A . 54 GLN HB3 1 1
12 26279 1 1 54 GLN HE21 H 119.324 18.731 5.687 1.00 . A A . 54 GLN HE21 1 1
12 26280 1 1 54 GLN HE22 H 120.163 18.300 4.239 1.00 . A A . 54 GLN HE22 1 1
12 26281 1 1 54 GLN HG2 H 119.781 17.744 7.664 1.00 . A A . 54 GLN HG2 1 1
12 26282 1 1 54 GLN HG3 H 121.277 18.665 7.818 1.00 . A A . 54 GLN HG3 1 1
12 26283 1 1 54 GLN N N 119.918 16.363 10.013 1.00 . A A . 54 GLN N 1 1
12 26284 1 1 54 GLN NE2 N 120.073 18.307 5.215 1.00 . A A . 54 GLN NE2 1 1
12 26285 1 1 54 GLN O O 121.188 18.869 10.360 1.00 . A A . 54 GLN O 1 1
12 26286 1 1 54 GLN OE1 O 121.993 17.175 5.423 1.00 . A A . 54 GLN OE1 1 1
12 26287 1 1 55 ASP C C 125.170 18.930 9.971 1.00 . A A . 55 ASP C 1 1
12 26288 1 1 55 ASP CA C 123.968 18.935 10.907 1.00 . A A . 55 ASP CA 1 1
12 26289 1 1 55 ASP CB C 124.426 18.876 12.372 1.00 . A A . 55 ASP CB 1 1
12 26290 1 1 55 ASP CG C 125.431 19.964 12.716 1.00 . A A . 55 ASP CG 1 1
12 26291 1 1 55 ASP H H 123.549 16.889 10.608 1.00 . A A . 55 ASP H 1 1
12 26292 1 1 55 ASP HA H 123.388 19.833 10.739 1.00 . A A . 55 ASP HA 1 1
12 26293 1 1 55 ASP HB2 H 123.564 18.991 13.016 1.00 . A A . 55 ASP HB2 1 1
12 26294 1 1 55 ASP HB3 H 124.881 17.914 12.562 1.00 . A A . 55 ASP HB3 1 1
12 26295 1 1 55 ASP N N 123.143 17.775 10.578 1.00 . A A . 55 ASP N 1 1
12 26296 1 1 55 ASP O O 125.452 17.906 9.364 1.00 . A A . 55 ASP O 1 1
12 26297 1 1 55 ASP OD1 O 125.009 21.104 13.010 1.00 . A A . 55 ASP OD1 1 1
12 26298 1 1 55 ASP OD2 O 126.650 19.689 12.680 1.00 . A A . 55 ASP OD2 1 1
12 26299 1 1 56 LYS C C 128.004 18.987 9.247 1.00 . A A . 56 LYS C 1 1
12 26300 1 1 56 LYS CA C 127.029 20.138 8.953 1.00 . A A . 56 LYS CA 1 1
12 26301 1 1 56 LYS CB C 127.716 21.511 9.123 1.00 . A A . 56 LYS CB 1 1
12 26302 1 1 56 LYS CD C 129.808 21.359 7.659 1.00 . A A . 56 LYS CD 1 1
12 26303 1 1 56 LYS CE C 130.492 21.901 6.404 1.00 . A A . 56 LYS CE 1 1
12 26304 1 1 56 LYS CG C 128.449 22.025 7.879 1.00 . A A . 56 LYS CG 1 1
12 26305 1 1 56 LYS H H 125.599 20.845 10.353 1.00 . A A . 56 LYS H 1 1
12 26306 1 1 56 LYS HA H 126.671 20.043 7.937 1.00 . A A . 56 LYS HA 1 1
12 26307 1 1 56 LYS HB2 H 126.963 22.240 9.387 1.00 . A A . 56 LYS HB2 1 1
12 26308 1 1 56 LYS HB3 H 128.429 21.445 9.933 1.00 . A A . 56 LYS HB3 1 1
12 26309 1 1 56 LYS HD2 H 130.438 21.555 8.516 1.00 . A A . 56 LYS HD2 1 1
12 26310 1 1 56 LYS HD3 H 129.665 20.293 7.550 1.00 . A A . 56 LYS HD3 1 1
12 26311 1 1 56 LYS HE2 H 129.932 21.582 5.538 1.00 . A A . 56 LYS HE2 1 1
12 26312 1 1 56 LYS HE3 H 130.496 22.982 6.449 1.00 . A A . 56 LYS HE3 1 1
12 26313 1 1 56 LYS HG2 H 127.832 21.841 7.012 1.00 . A A . 56 LYS HG2 1 1
12 26314 1 1 56 LYS HG3 H 128.599 23.092 7.986 1.00 . A A . 56 LYS HG3 1 1
12 26315 1 1 56 LYS HZ1 H 131.925 20.385 6.313 1.00 . A A . 56 LYS HZ1 1 1
12 26316 1 1 56 LYS HZ2 H 132.484 21.805 7.035 1.00 . A A . 56 LYS HZ2 1 1
12 26317 1 1 56 LYS HZ3 H 132.290 21.726 5.356 1.00 . A A . 56 LYS HZ3 1 1
12 26318 1 1 56 LYS N N 125.869 20.052 9.843 1.00 . A A . 56 LYS N 1 1
12 26319 1 1 56 LYS NZ N 131.894 21.421 6.269 1.00 . A A . 56 LYS NZ 1 1
12 26320 1 1 56 LYS O O 128.326 18.184 8.364 1.00 . A A . 56 LYS O 1 1
12 26321 1 1 57 THR C C 128.722 16.463 10.877 1.00 . A A . 57 THR C 1 1
12 26322 1 1 57 THR CA C 129.365 17.854 10.928 1.00 . A A . 57 THR CA 1 1
12 26323 1 1 57 THR CB C 129.879 18.141 12.359 1.00 . A A . 57 THR CB 1 1
12 26324 1 1 57 THR CG2 C 130.910 17.104 12.802 1.00 . A A . 57 THR CG2 1 1
12 26325 1 1 57 THR H H 128.077 19.515 11.175 1.00 . A A . 57 THR H 1 1
12 26326 1 1 57 THR HA H 130.211 17.877 10.253 1.00 . A A . 57 THR HA 1 1
12 26327 1 1 57 THR HB H 129.039 18.109 13.041 1.00 . A A . 57 THR HB 1 1
12 26328 1 1 57 THR HG1 H 131.297 19.445 11.913 1.00 . A A . 57 THR HG1 1 1
12 26329 1 1 57 THR HG21 H 130.461 16.121 12.796 1.00 . A A . 57 THR HG21 1 1
12 26330 1 1 57 THR HG22 H 131.249 17.337 13.801 1.00 . A A . 57 THR HG22 1 1
12 26331 1 1 57 THR HG23 H 131.751 17.119 12.125 1.00 . A A . 57 THR HG23 1 1
12 26332 1 1 57 THR N N 128.422 18.885 10.505 1.00 . A A . 57 THR N 1 1
12 26333 1 1 57 THR O O 129.269 15.537 10.271 1.00 . A A . 57 THR O 1 1
12 26334 1 1 57 THR OG1 O 130.465 19.452 12.406 1.00 . A A . 57 THR OG1 1 1
12 26335 1 1 58 GLN C C 126.614 14.451 10.192 1.00 . A A . 58 GLN C 1 1
12 26336 1 1 58 GLN CA C 126.840 15.052 11.576 1.00 . A A . 58 GLN CA 1 1
12 26337 1 1 58 GLN CB C 125.485 15.217 12.278 1.00 . A A . 58 GLN CB 1 1
12 26338 1 1 58 GLN CD C 124.228 15.512 14.458 1.00 . A A . 58 GLN CD 1 1
12 26339 1 1 58 GLN CG C 125.587 15.473 13.778 1.00 . A A . 58 GLN CG 1 1
12 26340 1 1 58 GLN H H 127.142 17.127 11.912 1.00 . A A . 58 GLN H 1 1
12 26341 1 1 58 GLN HA H 127.452 14.374 12.153 1.00 . A A . 58 GLN HA 1 1
12 26342 1 1 58 GLN HB2 H 124.960 16.050 11.827 1.00 . A A . 58 GLN HB2 1 1
12 26343 1 1 58 GLN HB3 H 124.903 14.320 12.124 1.00 . A A . 58 GLN HB3 1 1
12 26344 1 1 58 GLN HE21 H 124.298 13.552 14.779 1.00 . A A . 58 GLN HE21 1 1
12 26345 1 1 58 GLN HE22 H 122.880 14.358 15.352 1.00 . A A . 58 GLN HE22 1 1
12 26346 1 1 58 GLN HG2 H 126.175 14.685 14.226 1.00 . A A . 58 GLN HG2 1 1
12 26347 1 1 58 GLN HG3 H 126.081 16.422 13.936 1.00 . A A . 58 GLN HG3 1 1
12 26348 1 1 58 GLN N N 127.546 16.335 11.497 1.00 . A A . 58 GLN N 1 1
12 26349 1 1 58 GLN NE2 N 123.755 14.359 14.907 1.00 . A A . 58 GLN NE2 1 1
12 26350 1 1 58 GLN O O 126.873 13.269 9.968 1.00 . A A . 58 GLN O 1 1
12 26351 1 1 58 GLN OE1 O 123.607 16.567 14.571 1.00 . A A . 58 GLN OE1 1 1
12 26352 1 1 59 MET C C 127.025 14.320 7.205 1.00 . A A . 59 MET C 1 1
12 26353 1 1 59 MET CA C 125.798 14.861 7.920 1.00 . A A . 59 MET CA 1 1
12 26354 1 1 59 MET CB C 125.172 16.029 7.139 1.00 . A A . 59 MET CB 1 1
12 26355 1 1 59 MET CE C 126.904 17.666 5.073 1.00 . A A . 59 MET CE 1 1
12 26356 1 1 59 MET CG C 124.963 15.758 5.654 1.00 . A A . 59 MET CG 1 1
12 26357 1 1 59 MET H H 125.977 16.211 9.534 1.00 . A A . 59 MET H 1 1
12 26358 1 1 59 MET HA H 125.080 14.070 7.993 1.00 . A A . 59 MET HA 1 1
12 26359 1 1 59 MET HB2 H 124.211 16.260 7.576 1.00 . A A . 59 MET HB2 1 1
12 26360 1 1 59 MET HB3 H 125.813 16.893 7.237 1.00 . A A . 59 MET HB3 1 1
12 26361 1 1 59 MET HE1 H 127.790 17.948 4.522 1.00 . A A . 59 MET HE1 1 1
12 26362 1 1 59 MET HE2 H 127.099 17.750 6.132 1.00 . A A . 59 MET HE2 1 1
12 26363 1 1 59 MET HE3 H 126.089 18.322 4.804 1.00 . A A . 59 MET HE3 1 1
12 26364 1 1 59 MET HG2 H 124.629 14.739 5.540 1.00 . A A . 59 MET HG2 1 1
12 26365 1 1 59 MET HG3 H 124.198 16.422 5.274 1.00 . A A . 59 MET HG3 1 1
12 26366 1 1 59 MET N N 126.123 15.281 9.282 1.00 . A A . 59 MET N 1 1
12 26367 1 1 59 MET O O 126.965 13.281 6.550 1.00 . A A . 59 MET O 1 1
12 26368 1 1 59 MET SD S 126.467 15.973 4.676 1.00 . A A . 59 MET SD 1 1
12 26369 1 1 60 GLN C C 129.781 13.195 7.229 1.00 . A A . 60 GLN C 1 1
12 26370 1 1 60 GLN CA C 129.397 14.594 6.750 1.00 . A A . 60 GLN CA 1 1
12 26371 1 1 60 GLN CB C 130.514 15.595 7.069 1.00 . A A . 60 GLN CB 1 1
12 26372 1 1 60 GLN CD C 131.426 17.945 6.714 1.00 . A A . 60 GLN CD 1 1
12 26373 1 1 60 GLN CG C 130.324 16.949 6.395 1.00 . A A . 60 GLN CG 1 1
12 26374 1 1 60 GLN H H 128.105 15.844 7.887 1.00 . A A . 60 GLN H 1 1
12 26375 1 1 60 GLN HA H 129.252 14.563 5.678 1.00 . A A . 60 GLN HA 1 1
12 26376 1 1 60 GLN HB2 H 130.551 15.750 8.139 1.00 . A A . 60 GLN HB2 1 1
12 26377 1 1 60 GLN HB3 H 131.459 15.183 6.741 1.00 . A A . 60 GLN HB3 1 1
12 26378 1 1 60 GLN HE21 H 131.672 17.176 8.533 1.00 . A A . 60 GLN HE21 1 1
12 26379 1 1 60 GLN HE22 H 132.694 18.515 8.136 1.00 . A A . 60 GLN HE22 1 1
12 26380 1 1 60 GLN HG2 H 130.297 16.801 5.324 1.00 . A A . 60 GLN HG2 1 1
12 26381 1 1 60 GLN HG3 H 129.380 17.365 6.718 1.00 . A A . 60 GLN HG3 1 1
12 26382 1 1 60 GLN N N 128.136 15.019 7.356 1.00 . A A . 60 GLN N 1 1
12 26383 1 1 60 GLN NE2 N 131.988 17.868 7.913 1.00 . A A . 60 GLN NE2 1 1
12 26384 1 1 60 GLN O O 130.062 12.298 6.424 1.00 . A A . 60 GLN O 1 1
12 26385 1 1 60 GLN OE1 O 131.764 18.788 5.891 1.00 . A A . 60 GLN OE1 1 1
12 26386 1 1 61 GLU C C 129.085 10.661 8.672 1.00 . A A . 61 GLU C 1 1
12 26387 1 1 61 GLU CA C 130.087 11.718 9.139 1.00 . A A . 61 GLU CA 1 1
12 26388 1 1 61 GLU CB C 130.088 11.828 10.669 1.00 . A A . 61 GLU CB 1 1
12 26389 1 1 61 GLU CD C 131.062 12.959 12.720 1.00 . A A . 61 GLU CD 1 1
12 26390 1 1 61 GLU CG C 131.074 12.864 11.204 1.00 . A A . 61 GLU CG 1 1
12 26391 1 1 61 GLU H H 129.545 13.765 9.130 1.00 . A A . 61 GLU H 1 1
12 26392 1 1 61 GLU HA H 131.076 11.432 8.806 1.00 . A A . 61 GLU HA 1 1
12 26393 1 1 61 GLU HB2 H 129.096 12.100 11.000 1.00 . A A . 61 GLU HB2 1 1
12 26394 1 1 61 GLU HB3 H 130.346 10.865 11.088 1.00 . A A . 61 GLU HB3 1 1
12 26395 1 1 61 GLU HG2 H 132.071 12.595 10.881 1.00 . A A . 61 GLU HG2 1 1
12 26396 1 1 61 GLU HG3 H 130.817 13.831 10.793 1.00 . A A . 61 GLU HG3 1 1
12 26397 1 1 61 GLU N N 129.771 13.010 8.544 1.00 . A A . 61 GLU N 1 1
12 26398 1 1 61 GLU O O 129.466 9.545 8.317 1.00 . A A . 61 GLU O 1 1
12 26399 1 1 61 GLU OE1 O 130.237 13.717 13.270 1.00 . A A . 61 GLU OE1 1 1
12 26400 1 1 61 GLU OE2 O 131.872 12.266 13.373 1.00 . A A . 61 GLU OE2 1 1
12 26401 1 1 62 LYS C C 126.916 9.752 6.735 1.00 . A A . 62 LYS C 1 1
12 26402 1 1 62 LYS CA C 126.738 10.140 8.200 1.00 . A A . 62 LYS CA 1 1
12 26403 1 1 62 LYS CB C 125.356 10.787 8.419 1.00 . A A . 62 LYS CB 1 1
12 26404 1 1 62 LYS CD C 124.418 9.183 10.125 1.00 . A A . 62 LYS CD 1 1
12 26405 1 1 62 LYS CE C 124.024 8.972 11.582 1.00 . A A . 62 LYS CE 1 1
12 26406 1 1 62 LYS CG C 124.818 10.630 9.838 1.00 . A A . 62 LYS CG 1 1
12 26407 1 1 62 LYS H H 127.579 11.956 8.893 1.00 . A A . 62 LYS H 1 1
12 26408 1 1 62 LYS HA H 126.801 9.243 8.801 1.00 . A A . 62 LYS HA 1 1
12 26409 1 1 62 LYS HB2 H 125.428 11.844 8.201 1.00 . A A . 62 LYS HB2 1 1
12 26410 1 1 62 LYS HB3 H 124.646 10.339 7.737 1.00 . A A . 62 LYS HB3 1 1
12 26411 1 1 62 LYS HD2 H 123.578 8.922 9.497 1.00 . A A . 62 LYS HD2 1 1
12 26412 1 1 62 LYS HD3 H 125.254 8.536 9.892 1.00 . A A . 62 LYS HD3 1 1
12 26413 1 1 62 LYS HE2 H 123.269 9.698 11.848 1.00 . A A . 62 LYS HE2 1 1
12 26414 1 1 62 LYS HE3 H 123.616 7.978 11.690 1.00 . A A . 62 LYS HE3 1 1
12 26415 1 1 62 LYS HG2 H 125.583 10.930 10.539 1.00 . A A . 62 LYS HG2 1 1
12 26416 1 1 62 LYS HG3 H 123.950 11.265 9.957 1.00 . A A . 62 LYS HG3 1 1
12 26417 1 1 62 LYS HZ1 H 125.968 8.508 12.197 1.00 . A A . 62 LYS HZ1 1 1
12 26418 1 1 62 LYS HZ2 H 124.906 8.850 13.470 1.00 . A A . 62 LYS HZ2 1 1
12 26419 1 1 62 LYS HZ3 H 125.509 10.109 12.516 1.00 . A A . 62 LYS HZ3 1 1
12 26420 1 1 62 LYS N N 127.807 11.040 8.635 1.00 . A A . 62 LYS N 1 1
12 26421 1 1 62 LYS NZ N 125.182 9.122 12.504 1.00 . A A . 62 LYS NZ 1 1
12 26422 1 1 62 LYS O O 126.575 8.638 6.337 1.00 . A A . 62 LYS O 1 1
12 26423 1 1 63 ALA C C 128.748 9.316 4.364 1.00 . A A . 63 ALA C 1 1
12 26424 1 1 63 ALA CA C 127.710 10.416 4.528 1.00 . A A . 63 ALA CA 1 1
12 26425 1 1 63 ALA CB C 128.167 11.693 3.828 1.00 . A A . 63 ALA CB 1 1
12 26426 1 1 63 ALA H H 127.729 11.534 6.325 1.00 . A A . 63 ALA H 1 1
12 26427 1 1 63 ALA HA H 126.779 10.095 4.078 1.00 . A A . 63 ALA HA 1 1
12 26428 1 1 63 ALA HB1 H 127.421 12.463 3.957 1.00 . A A . 63 ALA HB1 1 1
12 26429 1 1 63 ALA HB2 H 128.304 11.499 2.773 1.00 . A A . 63 ALA HB2 1 1
12 26430 1 1 63 ALA HB3 H 129.103 12.025 4.256 1.00 . A A . 63 ALA HB3 1 1
12 26431 1 1 63 ALA N N 127.469 10.668 5.944 1.00 . A A . 63 ALA N 1 1
12 26432 1 1 63 ALA O O 128.661 8.483 3.462 1.00 . A A . 63 ALA O 1 1
12 26433 1 1 64 LYS C C 130.280 7.016 5.821 1.00 . A A . 64 LYS C 1 1
12 26434 1 1 64 LYS CA C 130.790 8.333 5.258 1.00 . A A . 64 LYS CA 1 1
12 26435 1 1 64 LYS CB C 131.963 8.861 6.090 1.00 . A A . 64 LYS CB 1 1
12 26436 1 1 64 LYS CD C 133.289 10.926 6.690 1.00 . A A . 64 LYS CD 1 1
12 26437 1 1 64 LYS CE C 133.793 12.285 6.218 1.00 . A A . 64 LYS CE 1 1
12 26438 1 1 64 LYS CG C 132.479 10.216 5.611 1.00 . A A . 64 LYS CG 1 1
12 26439 1 1 64 LYS H H 129.672 9.964 6.010 1.00 . A A . 64 LYS H 1 1
12 26440 1 1 64 LYS HA H 131.107 8.188 4.234 1.00 . A A . 64 LYS HA 1 1
12 26441 1 1 64 LYS HB2 H 131.644 8.960 7.119 1.00 . A A . 64 LYS HB2 1 1
12 26442 1 1 64 LYS HB3 H 132.777 8.150 6.042 1.00 . A A . 64 LYS HB3 1 1
12 26443 1 1 64 LYS HD2 H 132.660 11.071 7.557 1.00 . A A . 64 LYS HD2 1 1
12 26444 1 1 64 LYS HD3 H 134.137 10.309 6.957 1.00 . A A . 64 LYS HD3 1 1
12 26445 1 1 64 LYS HE2 H 132.946 12.888 5.923 1.00 . A A . 64 LYS HE2 1 1
12 26446 1 1 64 LYS HE3 H 134.306 12.768 7.038 1.00 . A A . 64 LYS HE3 1 1
12 26447 1 1 64 LYS HG2 H 133.107 10.066 4.744 1.00 . A A . 64 LYS HG2 1 1
12 26448 1 1 64 LYS HG3 H 131.635 10.837 5.341 1.00 . A A . 64 LYS HG3 1 1
12 26449 1 1 64 LYS HZ1 H 135.541 11.575 5.322 1.00 . A A . 64 LYS HZ1 1 1
12 26450 1 1 64 LYS HZ2 H 135.073 13.111 4.793 1.00 . A A . 64 LYS HZ2 1 1
12 26451 1 1 64 LYS HZ3 H 134.244 11.745 4.248 1.00 . A A . 64 LYS HZ3 1 1
12 26452 1 1 64 LYS N N 129.709 9.308 5.277 1.00 . A A . 64 LYS N 1 1
12 26453 1 1 64 LYS NZ N 134.726 12.171 5.065 1.00 . A A . 64 LYS NZ 1 1
12 26454 1 1 64 LYS O O 130.665 5.932 5.374 1.00 . A A . 64 LYS O 1 1
12 26455 1 1 65 GLU C C 127.932 5.206 6.389 1.00 . A A . 65 GLU C 1 1
12 26456 1 1 65 GLU CA C 128.728 6.008 7.420 1.00 . A A . 65 GLU CA 1 1
12 26457 1 1 65 GLU CB C 127.795 6.502 8.535 1.00 . A A . 65 GLU CB 1 1
12 26458 1 1 65 GLU CD C 127.550 7.495 10.856 1.00 . A A . 65 GLU CD 1 1
12 26459 1 1 65 GLU CG C 128.510 6.948 9.807 1.00 . A A . 65 GLU CG 1 1
12 26460 1 1 65 GLU H H 129.171 8.045 7.118 1.00 . A A . 65 GLU H 1 1
12 26461 1 1 65 GLU HA H 129.488 5.372 7.852 1.00 . A A . 65 GLU HA 1 1
12 26462 1 1 65 GLU HB2 H 127.225 7.340 8.161 1.00 . A A . 65 GLU HB2 1 1
12 26463 1 1 65 GLU HB3 H 127.115 5.712 8.789 1.00 . A A . 65 GLU HB3 1 1
12 26464 1 1 65 GLU HG2 H 129.034 6.101 10.228 1.00 . A A . 65 GLU HG2 1 1
12 26465 1 1 65 GLU HG3 H 129.225 7.719 9.552 1.00 . A A . 65 GLU HG3 1 1
12 26466 1 1 65 GLU N N 129.389 7.143 6.799 1.00 . A A . 65 GLU N 1 1
12 26467 1 1 65 GLU O O 128.264 4.054 6.093 1.00 . A A . 65 GLU O 1 1
12 26468 1 1 65 GLU OE1 O 126.655 6.746 11.302 1.00 . A A . 65 GLU OE1 1 1
12 26469 1 1 65 GLU OE2 O 127.685 8.678 11.247 1.00 . A A . 65 GLU OE2 1 1
12 26470 1 1 66 ILE C C 126.736 4.682 3.646 1.00 . A A . 66 ILE C 1 1
12 26471 1 1 66 ILE CA C 125.996 5.133 4.901 1.00 . A A . 66 ILE CA 1 1
12 26472 1 1 66 ILE CB C 124.768 5.993 4.497 1.00 . A A . 66 ILE CB 1 1
12 26473 1 1 66 ILE CD1 C 124.040 8.162 3.357 1.00 . A A . 66 ILE CD1 1 1
12 26474 1 1 66 ILE CG1 C 125.201 7.300 3.813 1.00 . A A . 66 ILE CG1 1 1
12 26475 1 1 66 ILE CG2 C 123.892 6.283 5.716 1.00 . A A . 66 ILE CG2 1 1
12 26476 1 1 66 ILE H H 126.721 6.768 6.045 1.00 . A A . 66 ILE H 1 1
12 26477 1 1 66 ILE HA H 125.628 4.250 5.410 1.00 . A A . 66 ILE HA 1 1
12 26478 1 1 66 ILE HB H 124.176 5.415 3.800 1.00 . A A . 66 ILE HB 1 1
12 26479 1 1 66 ILE HD11 H 123.436 7.611 2.651 1.00 . A A . 66 ILE HD11 1 1
12 26480 1 1 66 ILE HD12 H 124.420 9.055 2.885 1.00 . A A . 66 ILE HD12 1 1
12 26481 1 1 66 ILE HD13 H 123.435 8.435 4.210 1.00 . A A . 66 ILE HD13 1 1
12 26482 1 1 66 ILE HG12 H 125.793 7.883 4.503 1.00 . A A . 66 ILE HG12 1 1
12 26483 1 1 66 ILE HG13 H 125.799 7.065 2.944 1.00 . A A . 66 ILE HG13 1 1
12 26484 1 1 66 ILE HG21 H 123.026 6.854 5.410 1.00 . A A . 66 ILE HG21 1 1
12 26485 1 1 66 ILE HG22 H 124.457 6.849 6.442 1.00 . A A . 66 ILE HG22 1 1
12 26486 1 1 66 ILE HG23 H 123.569 5.352 6.158 1.00 . A A . 66 ILE HG23 1 1
12 26487 1 1 66 ILE N N 126.890 5.825 5.829 1.00 . A A . 66 ILE N 1 1
12 26488 1 1 66 ILE O O 126.435 3.627 3.089 1.00 . A A . 66 ILE O 1 1
12 26489 1 1 67 TYR C C 129.258 3.805 2.289 1.00 . A A . 67 TYR C 1 1
12 26490 1 1 67 TYR CA C 128.497 5.102 2.031 1.00 . A A . 67 TYR CA 1 1
12 26491 1 1 67 TYR CB C 129.480 6.213 1.635 1.00 . A A . 67 TYR CB 1 1
12 26492 1 1 67 TYR CD1 C 129.648 6.073 -0.887 1.00 . A A . 67 TYR CD1 1 1
12 26493 1 1 67 TYR CD2 C 131.554 5.425 0.395 1.00 . A A . 67 TYR CD2 1 1
12 26494 1 1 67 TYR CE1 C 130.327 5.777 -2.052 1.00 . A A . 67 TYR CE1 1 1
12 26495 1 1 67 TYR CE2 C 132.238 5.124 -0.769 1.00 . A A . 67 TYR CE2 1 1
12 26496 1 1 67 TYR CG C 130.246 5.904 0.358 1.00 . A A . 67 TYR CG 1 1
12 26497 1 1 67 TYR CZ C 131.619 5.302 -1.990 1.00 . A A . 67 TYR CZ 1 1
12 26498 1 1 67 TYR H H 127.905 6.313 3.671 1.00 . A A . 67 TYR H 1 1
12 26499 1 1 67 TYR HA H 127.806 4.940 1.214 1.00 . A A . 67 TYR HA 1 1
12 26500 1 1 67 TYR HB2 H 128.932 7.133 1.481 1.00 . A A . 67 TYR HB2 1 1
12 26501 1 1 67 TYR HB3 H 130.196 6.356 2.432 1.00 . A A . 67 TYR HB3 1 1
12 26502 1 1 67 TYR HD1 H 128.635 6.446 -0.937 1.00 . A A . 67 TYR HD1 1 1
12 26503 1 1 67 TYR HD2 H 132.037 5.287 1.352 1.00 . A A . 67 TYR HD2 1 1
12 26504 1 1 67 TYR HE1 H 129.842 5.916 -3.007 1.00 . A A . 67 TYR HE1 1 1
12 26505 1 1 67 TYR HE2 H 133.251 4.753 -0.719 1.00 . A A . 67 TYR HE2 1 1
12 26506 1 1 67 TYR HH H 132.220 5.746 -3.763 1.00 . A A . 67 TYR HH 1 1
12 26507 1 1 67 TYR N N 127.714 5.470 3.204 1.00 . A A . 67 TYR N 1 1
12 26508 1 1 67 TYR O O 129.303 2.924 1.437 1.00 . A A . 67 TYR O 1 1
12 26509 1 1 67 TYR OH O 132.293 5.001 -3.153 1.00 . A A . 67 TYR OH 1 1
12 26510 1 1 68 MET C C 129.805 1.299 4.118 1.00 . A A . 68 MET C 1 1
12 26511 1 1 68 MET CA C 130.662 2.530 3.813 1.00 . A A . 68 MET CA 1 1
12 26512 1 1 68 MET CB C 131.565 2.856 5.011 1.00 . A A . 68 MET CB 1 1
12 26513 1 1 68 MET CE C 134.568 0.673 6.928 1.00 . A A . 68 MET CE 1 1
12 26514 1 1 68 MET CG C 132.529 1.736 5.382 1.00 . A A . 68 MET CG 1 1
12 26515 1 1 68 MET H H 129.707 4.394 4.147 1.00 . A A . 68 MET H 1 1
12 26516 1 1 68 MET HA H 131.286 2.308 2.955 1.00 . A A . 68 MET HA 1 1
12 26517 1 1 68 MET HB2 H 132.146 3.737 4.778 1.00 . A A . 68 MET HB2 1 1
12 26518 1 1 68 MET HB3 H 130.943 3.065 5.870 1.00 . A A . 68 MET HB3 1 1
12 26519 1 1 68 MET HE1 H 135.253 0.775 7.757 1.00 . A A . 68 MET HE1 1 1
12 26520 1 1 68 MET HE2 H 135.127 0.545 6.013 1.00 . A A . 68 MET HE2 1 1
12 26521 1 1 68 MET HE3 H 133.936 -0.188 7.088 1.00 . A A . 68 MET HE3 1 1
12 26522 1 1 68 MET HG2 H 131.959 0.847 5.611 1.00 . A A . 68 MET HG2 1 1
12 26523 1 1 68 MET HG3 H 133.174 1.539 4.537 1.00 . A A . 68 MET HG3 1 1
12 26524 1 1 68 MET N N 129.836 3.687 3.477 1.00 . A A . 68 MET N 1 1
12 26525 1 1 68 MET O O 130.192 0.171 3.807 1.00 . A A . 68 MET O 1 1
12 26526 1 1 68 MET SD S 133.554 2.146 6.808 1.00 . A A . 68 MET SD 1 1
12 26527 1 1 69 THR C C 126.792 -0.037 4.098 1.00 . A A . 69 THR C 1 1
12 26528 1 1 69 THR CA C 127.793 0.416 5.165 1.00 . A A . 69 THR CA 1 1
12 26529 1 1 69 THR CB C 127.039 0.793 6.462 1.00 . A A . 69 THR CB 1 1
12 26530 1 1 69 THR CG2 C 128.003 0.916 7.639 1.00 . A A . 69 THR CG2 1 1
12 26531 1 1 69 THR H H 128.334 2.440 4.850 1.00 . A A . 69 THR H 1 1
12 26532 1 1 69 THR HA H 128.443 -0.420 5.394 1.00 . A A . 69 THR HA 1 1
12 26533 1 1 69 THR HB H 126.323 0.014 6.684 1.00 . A A . 69 THR HB 1 1
12 26534 1 1 69 THR HG1 H 126.921 2.764 6.518 1.00 . A A . 69 THR HG1 1 1
12 26535 1 1 69 THR HG21 H 127.453 1.183 8.530 1.00 . A A . 69 THR HG21 1 1
12 26536 1 1 69 THR HG22 H 128.738 1.680 7.428 1.00 . A A . 69 THR HG22 1 1
12 26537 1 1 69 THR HG23 H 128.503 -0.029 7.797 1.00 . A A . 69 THR HG23 1 1
12 26538 1 1 69 THR N N 128.637 1.519 4.711 1.00 . A A . 69 THR N 1 1
12 26539 1 1 69 THR O O 126.369 -1.193 4.102 1.00 . A A . 69 THR O 1 1
12 26540 1 1 69 THR OG1 O 126.337 2.034 6.288 1.00 . A A . 69 THR OG1 1 1
12 26541 1 1 70 PHE C C 125.956 0.623 0.751 1.00 . A A . 70 PHE C 1 1
12 26542 1 1 70 PHE CA C 125.401 0.540 2.173 1.00 . A A . 70 PHE CA 1 1
12 26543 1 1 70 PHE CB C 124.185 1.469 2.309 1.00 . A A . 70 PHE CB 1 1
12 26544 1 1 70 PHE CD1 C 122.934 0.193 4.083 1.00 . A A . 70 PHE CD1 1 1
12 26545 1 1 70 PHE CD2 C 123.426 2.494 4.483 1.00 . A A . 70 PHE CD2 1 1
12 26546 1 1 70 PHE CE1 C 122.309 0.111 5.313 1.00 . A A . 70 PHE CE1 1 1
12 26547 1 1 70 PHE CE2 C 122.802 2.416 5.713 1.00 . A A . 70 PHE CE2 1 1
12 26548 1 1 70 PHE CG C 123.500 1.385 3.651 1.00 . A A . 70 PHE CG 1 1
12 26549 1 1 70 PHE CZ C 122.243 1.224 6.129 1.00 . A A . 70 PHE CZ 1 1
12 26550 1 1 70 PHE H H 126.815 1.753 3.196 1.00 . A A . 70 PHE H 1 1
12 26551 1 1 70 PHE HA H 125.073 -0.477 2.348 1.00 . A A . 70 PHE HA 1 1
12 26552 1 1 70 PHE HB2 H 124.503 2.492 2.159 1.00 . A A . 70 PHE HB2 1 1
12 26553 1 1 70 PHE HB3 H 123.458 1.213 1.549 1.00 . A A . 70 PHE HB3 1 1
12 26554 1 1 70 PHE HD1 H 122.984 -0.680 3.448 1.00 . A A . 70 PHE HD1 1 1
12 26555 1 1 70 PHE HD2 H 123.862 3.428 4.160 1.00 . A A . 70 PHE HD2 1 1
12 26556 1 1 70 PHE HE1 H 121.872 -0.822 5.637 1.00 . A A . 70 PHE HE1 1 1
12 26557 1 1 70 PHE HE2 H 122.753 3.288 6.350 1.00 . A A . 70 PHE HE2 1 1
12 26558 1 1 70 PHE HZ H 121.754 1.162 7.091 1.00 . A A . 70 PHE HZ 1 1
12 26559 1 1 70 PHE N N 126.415 0.861 3.185 1.00 . A A . 70 PHE N 1 1
12 26560 1 1 70 PHE O O 125.592 -0.180 -0.103 1.00 . A A . 70 PHE O 1 1
12 26561 1 1 71 LEU C C 128.700 1.124 -1.061 1.00 . A A . 71 LEU C 1 1
12 26562 1 1 71 LEU CA C 127.338 1.802 -0.871 1.00 . A A . 71 LEU CA 1 1
12 26563 1 1 71 LEU CB C 127.430 3.302 -1.225 1.00 . A A . 71 LEU CB 1 1
12 26564 1 1 71 LEU CD1 C 125.155 3.358 -2.337 1.00 . A A . 71 LEU CD1 1 1
12 26565 1 1 71 LEU CD2 C 125.419 4.236 0.007 1.00 . A A . 71 LEU CD2 1 1
12 26566 1 1 71 LEU CG C 126.091 4.060 -1.354 1.00 . A A . 71 LEU CG 1 1
12 26567 1 1 71 LEU H H 127.128 2.183 1.210 1.00 . A A . 71 LEU H 1 1
12 26568 1 1 71 LEU HA H 126.638 1.337 -1.554 1.00 . A A . 71 LEU HA 1 1
12 26569 1 1 71 LEU HB2 H 128.020 3.791 -0.462 1.00 . A A . 71 LEU HB2 1 1
12 26570 1 1 71 LEU HB3 H 127.955 3.393 -2.166 1.00 . A A . 71 LEU HB3 1 1
12 26571 1 1 71 LEU HD11 H 124.925 2.365 -1.974 1.00 . A A . 71 LEU HD11 1 1
12 26572 1 1 71 LEU HD12 H 125.635 3.284 -3.302 1.00 . A A . 71 LEU HD12 1 1
12 26573 1 1 71 LEU HD13 H 124.241 3.926 -2.435 1.00 . A A . 71 LEU HD13 1 1
12 26574 1 1 71 LEU HD21 H 124.498 4.787 -0.114 1.00 . A A . 71 LEU HD21 1 1
12 26575 1 1 71 LEU HD22 H 126.078 4.782 0.667 1.00 . A A . 71 LEU HD22 1 1
12 26576 1 1 71 LEU HD23 H 125.204 3.267 0.435 1.00 . A A . 71 LEU HD23 1 1
12 26577 1 1 71 LEU HG H 126.291 5.047 -1.749 1.00 . A A . 71 LEU HG 1 1
12 26578 1 1 71 LEU N N 126.824 1.599 0.486 1.00 . A A . 71 LEU N 1 1
12 26579 1 1 71 LEU O O 128.767 -0.064 -1.365 1.00 . A A . 71 LEU O 1 1
12 26580 1 1 72 SER C C 131.280 0.830 -2.508 1.00 . A A . 72 SER C 1 1
12 26581 1 1 72 SER CA C 131.131 1.426 -1.102 1.00 . A A . 72 SER CA 1 1
12 26582 1 1 72 SER CB C 131.555 0.425 -0.032 1.00 . A A . 72 SER CB 1 1
12 26583 1 1 72 SER H H 129.662 2.760 -0.457 1.00 . A A . 72 SER H 1 1
12 26584 1 1 72 SER HA H 131.776 2.292 -1.032 1.00 . A A . 72 SER HA 1 1
12 26585 1 1 72 SER HB2 H 130.920 -0.446 -0.076 1.00 . A A . 72 SER HB2 1 1
12 26586 1 1 72 SER HB3 H 132.571 0.140 -0.206 1.00 . A A . 72 SER HB3 1 1
12 26587 1 1 72 SER HG H 130.540 1.246 1.423 1.00 . A A . 72 SER HG 1 1
12 26588 1 1 72 SER N N 129.777 1.882 -0.844 1.00 . A A . 72 SER N 1 1
12 26589 1 1 72 SER O O 131.016 -0.352 -2.733 1.00 . A A . 72 SER O 1 1
12 26590 1 1 72 SER OG O 131.456 0.993 1.260 1.00 . A A . 72 SER OG 1 1
12 26591 1 1 73 SER C C 133.082 0.222 -4.966 1.00 . A A . 73 SER C 1 1
12 26592 1 1 73 SER CA C 131.931 1.231 -4.839 1.00 . A A . 73 SER CA 1 1
12 26593 1 1 73 SER CB C 132.203 2.463 -5.713 1.00 . A A . 73 SER CB 1 1
12 26594 1 1 73 SER H H 131.963 2.579 -3.202 1.00 . A A . 73 SER H 1 1
12 26595 1 1 73 SER HA H 131.017 0.761 -5.172 1.00 . A A . 73 SER HA 1 1
12 26596 1 1 73 SER HB2 H 132.479 2.146 -6.708 1.00 . A A . 73 SER HB2 1 1
12 26597 1 1 73 SER HB3 H 131.312 3.072 -5.763 1.00 . A A . 73 SER HB3 1 1
12 26598 1 1 73 SER HG H 132.897 4.045 -4.774 1.00 . A A . 73 SER HG 1 1
12 26599 1 1 73 SER N N 131.740 1.655 -3.448 1.00 . A A . 73 SER N 1 1
12 26600 1 1 73 SER O O 133.416 -0.228 -6.063 1.00 . A A . 73 SER O 1 1
12 26601 1 1 73 SER OG O 133.260 3.244 -5.172 1.00 . A A . 73 SER OG 1 1
12 26602 1 1 74 LYS C C 134.349 -2.403 -3.242 1.00 . A A . 74 LYS C 1 1
12 26603 1 1 74 LYS CA C 134.806 -1.043 -3.765 1.00 . A A . 74 LYS CA 1 1
12 26604 1 1 74 LYS CB C 135.878 -0.446 -2.839 1.00 . A A . 74 LYS CB 1 1
12 26605 1 1 74 LYS CD C 138.081 -0.700 -1.645 1.00 . A A . 74 LYS CD 1 1
12 26606 1 1 74 LYS CE C 139.299 -1.581 -1.402 1.00 . A A . 74 LYS CE 1 1
12 26607 1 1 74 LYS CG C 137.118 -1.316 -2.654 1.00 . A A . 74 LYS CG 1 1
12 26608 1 1 74 LYS H H 133.317 0.222 -2.995 1.00 . A A . 74 LYS H 1 1
12 26609 1 1 74 LYS HA H 135.213 -1.160 -4.760 1.00 . A A . 74 LYS HA 1 1
12 26610 1 1 74 LYS HB2 H 136.193 0.505 -3.246 1.00 . A A . 74 LYS HB2 1 1
12 26611 1 1 74 LYS HB3 H 135.436 -0.276 -1.867 1.00 . A A . 74 LYS HB3 1 1
12 26612 1 1 74 LYS HD2 H 138.414 0.258 -2.019 1.00 . A A . 74 LYS HD2 1 1
12 26613 1 1 74 LYS HD3 H 137.560 -0.556 -0.707 1.00 . A A . 74 LYS HD3 1 1
12 26614 1 1 74 LYS HE2 H 138.971 -2.537 -1.020 1.00 . A A . 74 LYS HE2 1 1
12 26615 1 1 74 LYS HE3 H 139.819 -1.726 -2.338 1.00 . A A . 74 LYS HE3 1 1
12 26616 1 1 74 LYS HG2 H 136.814 -2.291 -2.300 1.00 . A A . 74 LYS HG2 1 1
12 26617 1 1 74 LYS HG3 H 137.621 -1.417 -3.606 1.00 . A A . 74 LYS HG3 1 1
12 26618 1 1 74 LYS HZ1 H 140.626 -0.082 -0.807 1.00 . A A . 74 LYS HZ1 1 1
12 26619 1 1 74 LYS HZ2 H 141.016 -1.617 -0.211 1.00 . A A . 74 LYS HZ2 1 1
12 26620 1 1 74 LYS HZ3 H 139.730 -0.748 0.462 1.00 . A A . 74 LYS HZ3 1 1
12 26621 1 1 74 LYS N N 133.669 -0.132 -3.828 1.00 . A A . 74 LYS N 1 1
12 26622 1 1 74 LYS NZ N 140.232 -0.964 -0.422 1.00 . A A . 74 LYS NZ 1 1
12 26623 1 1 74 LYS O O 135.073 -3.394 -3.322 1.00 . A A . 74 LYS O 1 1
12 26624 1 1 75 ALA C C 132.260 -4.706 -3.186 1.00 . A A . 75 ALA C 1 1
12 26625 1 1 75 ALA CA C 132.563 -3.648 -2.125 1.00 . A A . 75 ALA CA 1 1
12 26626 1 1 75 ALA CB C 131.302 -3.305 -1.338 1.00 . A A . 75 ALA CB 1 1
12 26627 1 1 75 ALA H H 132.571 -1.629 -2.754 1.00 . A A . 75 ALA H 1 1
12 26628 1 1 75 ALA HA H 133.293 -4.046 -1.434 1.00 . A A . 75 ALA HA 1 1
12 26629 1 1 75 ALA HB1 H 130.550 -2.916 -2.009 1.00 . A A . 75 ALA HB1 1 1
12 26630 1 1 75 ALA HB2 H 131.534 -2.560 -0.590 1.00 . A A . 75 ALA HB2 1 1
12 26631 1 1 75 ALA HB3 H 130.924 -4.195 -0.853 1.00 . A A . 75 ALA HB3 1 1
12 26632 1 1 75 ALA N N 133.122 -2.439 -2.726 1.00 . A A . 75 ALA N 1 1
12 26633 1 1 75 ALA O O 131.903 -5.837 -2.856 1.00 . A A . 75 ALA O 1 1
12 26634 1 1 76 SER C C 130.681 -5.687 -5.574 1.00 . A A . 76 SER C 1 1
12 26635 1 1 76 SER CA C 132.137 -5.218 -5.584 1.00 . A A . 76 SER CA 1 1
12 26636 1 1 76 SER CB C 133.098 -6.415 -5.542 1.00 . A A . 76 SER CB 1 1
12 26637 1 1 76 SER H H 132.690 -3.407 -4.645 1.00 . A A . 76 SER H 1 1
12 26638 1 1 76 SER HA H 132.312 -4.661 -6.493 1.00 . A A . 76 SER HA 1 1
12 26639 1 1 76 SER HB2 H 132.915 -6.995 -4.648 1.00 . A A . 76 SER HB2 1 1
12 26640 1 1 76 SER HB3 H 132.937 -7.035 -6.411 1.00 . A A . 76 SER HB3 1 1
12 26641 1 1 76 SER HG H 134.873 -6.275 -4.720 1.00 . A A . 76 SER HG 1 1
12 26642 1 1 76 SER N N 132.398 -4.321 -4.458 1.00 . A A . 76 SER N 1 1
12 26643 1 1 76 SER O O 130.346 -6.747 -6.113 1.00 . A A . 76 SER O 1 1
12 26644 1 1 76 SER OG O 134.449 -5.980 -5.533 1.00 . A A . 76 SER OG 1 1
12 26645 1 1 77 SER C C 127.577 -3.923 -4.715 1.00 . A A . 77 SER C 1 1
12 26646 1 1 77 SER CA C 128.396 -5.199 -4.880 1.00 . A A . 77 SER CA 1 1
12 26647 1 1 77 SER CB C 128.154 -6.156 -3.702 1.00 . A A . 77 SER CB 1 1
12 26648 1 1 77 SER H H 130.142 -4.026 -4.599 1.00 . A A . 77 SER H 1 1
12 26649 1 1 77 SER HA H 128.099 -5.685 -5.797 1.00 . A A . 77 SER HA 1 1
12 26650 1 1 77 SER HB2 H 128.808 -7.010 -3.796 1.00 . A A . 77 SER HB2 1 1
12 26651 1 1 77 SER HB3 H 128.367 -5.644 -2.774 1.00 . A A . 77 SER HB3 1 1
12 26652 1 1 77 SER HG H 126.345 -6.299 -4.455 1.00 . A A . 77 SER HG 1 1
12 26653 1 1 77 SER N N 129.815 -4.874 -4.978 1.00 . A A . 77 SER N 1 1
12 26654 1 1 77 SER O O 126.736 -3.597 -5.559 1.00 . A A . 77 SER O 1 1
12 26655 1 1 77 SER OG O 126.814 -6.616 -3.671 1.00 . A A . 77 SER OG 1 1
12 26656 1 1 78 GLN C C 125.705 -2.118 -3.060 1.00 . A A . 78 GLN C 1 1
12 26657 1 1 78 GLN CA C 127.202 -1.931 -3.336 1.00 . A A . 78 GLN CA 1 1
12 26658 1 1 78 GLN CB C 127.430 -0.934 -4.488 1.00 . A A . 78 GLN CB 1 1
12 26659 1 1 78 GLN CD C 127.139 1.441 -5.355 1.00 . A A . 78 GLN CD 1 1
12 26660 1 1 78 GLN CG C 126.992 0.493 -4.175 1.00 . A A . 78 GLN CG 1 1
12 26661 1 1 78 GLN H H 128.486 -3.565 -2.980 1.00 . A A . 78 GLN H 1 1
12 26662 1 1 78 GLN HA H 127.664 -1.537 -2.441 1.00 . A A . 78 GLN HA 1 1
12 26663 1 1 78 GLN HB2 H 128.484 -0.917 -4.729 1.00 . A A . 78 GLN HB2 1 1
12 26664 1 1 78 GLN HB3 H 126.881 -1.274 -5.356 1.00 . A A . 78 GLN HB3 1 1
12 26665 1 1 78 GLN HE21 H 128.647 0.369 -6.089 1.00 . A A . 78 GLN HE21 1 1
12 26666 1 1 78 GLN HE22 H 128.189 1.754 -7.012 1.00 . A A . 78 GLN HE22 1 1
12 26667 1 1 78 GLN HG2 H 125.955 0.478 -3.876 1.00 . A A . 78 GLN HG2 1 1
12 26668 1 1 78 GLN HG3 H 127.593 0.867 -3.358 1.00 . A A . 78 GLN HG3 1 1
12 26669 1 1 78 GLN N N 127.844 -3.210 -3.625 1.00 . A A . 78 GLN N 1 1
12 26670 1 1 78 GLN NE2 N 128.089 1.163 -6.237 1.00 . A A . 78 GLN NE2 1 1
12 26671 1 1 78 GLN O O 125.301 -2.310 -1.916 1.00 . A A . 78 GLN O 1 1
12 26672 1 1 78 GLN OE1 O 126.399 2.418 -5.475 1.00 . A A . 78 GLN OE1 1 1
12 26673 1 1 79 VAL C C 122.831 -2.650 -5.314 1.00 . A A . 79 VAL C 1 1
12 26674 1 1 79 VAL CA C 123.447 -2.194 -3.992 1.00 . A A . 79 VAL CA 1 1
12 26675 1 1 79 VAL CB C 122.830 -0.830 -3.551 1.00 . A A . 79 VAL CB 1 1
12 26676 1 1 79 VAL CG1 C 123.297 0.305 -4.456 1.00 . A A . 79 VAL CG1 1 1
12 26677 1 1 79 VAL CG2 C 121.302 -0.895 -3.508 1.00 . A A . 79 VAL CG2 1 1
12 26678 1 1 79 VAL H H 125.293 -2.068 -5.015 1.00 . A A . 79 VAL H 1 1
12 26679 1 1 79 VAL HA H 123.222 -2.931 -3.231 1.00 . A A . 79 VAL HA 1 1
12 26680 1 1 79 VAL HB H 123.176 -0.617 -2.552 1.00 . A A . 79 VAL HB 1 1
12 26681 1 1 79 VAL HG11 H 124.373 0.386 -4.407 1.00 . A A . 79 VAL HG11 1 1
12 26682 1 1 79 VAL HG12 H 122.853 1.234 -4.129 1.00 . A A . 79 VAL HG12 1 1
12 26683 1 1 79 VAL HG13 H 122.998 0.102 -5.472 1.00 . A A . 79 VAL HG13 1 1
12 26684 1 1 79 VAL HG21 H 120.993 -1.642 -2.791 1.00 . A A . 79 VAL HG21 1 1
12 26685 1 1 79 VAL HG22 H 120.922 -1.157 -4.484 1.00 . A A . 79 VAL HG22 1 1
12 26686 1 1 79 VAL HG23 H 120.907 0.068 -3.215 1.00 . A A . 79 VAL HG23 1 1
12 26687 1 1 79 VAL N N 124.899 -2.109 -4.118 1.00 . A A . 79 VAL N 1 1
12 26688 1 1 79 VAL O O 123.430 -2.480 -6.382 1.00 . A A . 79 VAL O 1 1
12 26689 1 1 80 ASN C C 120.451 -2.516 -7.261 1.00 . A A . 80 ASN C 1 1
12 26690 1 1 80 ASN CA C 120.925 -3.711 -6.419 1.00 . A A . 80 ASN CA 1 1
12 26691 1 1 80 ASN CB C 119.729 -4.587 -6.003 1.00 . A A . 80 ASN CB 1 1
12 26692 1 1 80 ASN CG C 118.947 -5.135 -7.188 1.00 . A A . 80 ASN CG 1 1
12 26693 1 1 80 ASN H H 121.262 -3.409 -4.342 1.00 . A A . 80 ASN H 1 1
12 26694 1 1 80 ASN HA H 121.604 -4.306 -7.014 1.00 . A A . 80 ASN HA 1 1
12 26695 1 1 80 ASN HB2 H 120.091 -5.424 -5.423 1.00 . A A . 80 ASN HB2 1 1
12 26696 1 1 80 ASN HB3 H 119.058 -4.000 -5.392 1.00 . A A . 80 ASN HB3 1 1
12 26697 1 1 80 ASN HD21 H 117.265 -5.106 -6.126 1.00 . A A . 80 ASN HD21 1 1
12 26698 1 1 80 ASN HD22 H 117.117 -5.661 -7.755 1.00 . A A . 80 ASN HD22 1 1
12 26699 1 1 80 ASN N N 121.652 -3.256 -5.233 1.00 . A A . 80 ASN N 1 1
12 26700 1 1 80 ASN ND2 N 117.648 -5.323 -7.005 1.00 . A A . 80 ASN ND2 1 1
12 26701 1 1 80 ASN O O 119.304 -2.076 -7.145 1.00 . A A . 80 ASN O 1 1
12 26702 1 1 80 ASN OD1 O 119.508 -5.398 -8.254 1.00 . A A . 80 ASN OD1 1 1
12 26703 1 1 81 VAL C C 121.702 -0.976 -10.315 1.00 . A A . 81 VAL C 1 1
12 26704 1 1 81 VAL CA C 121.057 -0.822 -8.938 1.00 . A A . 81 VAL CA 1 1
12 26705 1 1 81 VAL CB C 121.556 0.506 -8.309 1.00 . A A . 81 VAL CB 1 1
12 26706 1 1 81 VAL CG1 C 120.813 0.817 -7.014 1.00 . A A . 81 VAL CG1 1 1
12 26707 1 1 81 VAL CG2 C 123.069 0.462 -8.083 1.00 . A A . 81 VAL CG2 1 1
12 26708 1 1 81 VAL H H 122.251 -2.375 -8.128 1.00 . A A . 81 VAL H 1 1
12 26709 1 1 81 VAL HA H 119.984 -0.758 -9.063 1.00 . A A . 81 VAL HA 1 1
12 26710 1 1 81 VAL HB H 121.347 1.306 -9.008 1.00 . A A . 81 VAL HB 1 1
12 26711 1 1 81 VAL HG11 H 120.956 0.010 -6.312 1.00 . A A . 81 VAL HG11 1 1
12 26712 1 1 81 VAL HG12 H 119.758 0.929 -7.221 1.00 . A A . 81 VAL HG12 1 1
12 26713 1 1 81 VAL HG13 H 121.194 1.736 -6.589 1.00 . A A . 81 VAL HG13 1 1
12 26714 1 1 81 VAL HG21 H 123.574 0.375 -9.035 1.00 . A A . 81 VAL HG21 1 1
12 26715 1 1 81 VAL HG22 H 123.319 -0.389 -7.467 1.00 . A A . 81 VAL HG22 1 1
12 26716 1 1 81 VAL HG23 H 123.389 1.370 -7.591 1.00 . A A . 81 VAL HG23 1 1
12 26717 1 1 81 VAL N N 121.354 -1.979 -8.087 1.00 . A A . 81 VAL N 1 1
12 26718 1 1 81 VAL O O 122.267 -2.023 -10.640 1.00 . A A . 81 VAL O 1 1
12 26719 1 1 82 GLU C C 123.511 0.840 -12.521 1.00 . A A . 82 GLU C 1 1
12 26720 1 1 82 GLU CA C 122.160 0.120 -12.462 1.00 . A A . 82 GLU CA 1 1
12 26721 1 1 82 GLU CB C 121.144 0.788 -13.414 1.00 . A A . 82 GLU CB 1 1
12 26722 1 1 82 GLU CD C 121.024 2.999 -12.116 1.00 . A A . 82 GLU CD 1 1
12 26723 1 1 82 GLU CG C 120.251 1.853 -12.759 1.00 . A A . 82 GLU CG 1 1
12 26724 1 1 82 GLU H H 121.192 0.899 -10.753 1.00 . A A . 82 GLU H 1 1
12 26725 1 1 82 GLU HA H 122.310 -0.902 -12.779 1.00 . A A . 82 GLU HA 1 1
12 26726 1 1 82 GLU HB2 H 121.681 1.256 -14.228 1.00 . A A . 82 GLU HB2 1 1
12 26727 1 1 82 GLU HB3 H 120.501 0.020 -13.824 1.00 . A A . 82 GLU HB3 1 1
12 26728 1 1 82 GLU HG2 H 119.597 2.264 -13.515 1.00 . A A . 82 GLU HG2 1 1
12 26729 1 1 82 GLU HG3 H 119.648 1.374 -11.998 1.00 . A A . 82 GLU HG3 1 1
12 26730 1 1 82 GLU N N 121.625 0.092 -11.102 1.00 . A A . 82 GLU N 1 1
12 26731 1 1 82 GLU O O 124.313 0.607 -13.431 1.00 . A A . 82 GLU O 1 1
12 26732 1 1 82 GLU OE1 O 121.343 3.978 -12.819 1.00 . A A . 82 GLU OE1 1 1
12 26733 1 1 82 GLU OE2 O 121.310 2.924 -10.897 1.00 . A A . 82 GLU OE2 1 1
12 26734 1 1 83 GLY C C 126.130 1.762 -10.860 1.00 . A A . 83 GLY C 1 1
12 26735 1 1 83 GLY CA C 124.983 2.489 -11.536 1.00 . A A . 83 GLY CA 1 1
12 26736 1 1 83 GLY H H 123.092 1.841 -10.844 1.00 . A A . 83 GLY H 1 1
12 26737 1 1 83 GLY HA2 H 125.265 2.719 -12.554 1.00 . A A . 83 GLY HA2 1 1
12 26738 1 1 83 GLY HA3 H 124.800 3.413 -11.010 1.00 . A A . 83 GLY HA3 1 1
12 26739 1 1 83 GLY N N 123.756 1.714 -11.553 1.00 . A A . 83 GLY N 1 1
12 26740 1 1 83 GLY O O 125.929 1.069 -9.859 1.00 . A A . 83 GLY O 1 1
12 26741 1 1 84 GLN C C 129.212 2.279 -9.870 1.00 . A A . 84 GLN C 1 1
12 26742 1 1 84 GLN CA C 128.536 1.311 -10.846 1.00 . A A . 84 GLN CA 1 1
12 26743 1 1 84 GLN CB C 129.505 0.917 -11.973 1.00 . A A . 84 GLN CB 1 1
12 26744 1 1 84 GLN CD C 129.828 -0.233 -14.205 1.00 . A A . 84 GLN CD 1 1
12 26745 1 1 84 GLN CG C 128.885 0.023 -13.041 1.00 . A A . 84 GLN CG 1 1
12 26746 1 1 84 GLN H H 127.423 2.513 -12.186 1.00 . A A . 84 GLN H 1 1
12 26747 1 1 84 GLN HA H 128.238 0.422 -10.306 1.00 . A A . 84 GLN HA 1 1
12 26748 1 1 84 GLN HB2 H 129.862 1.817 -12.453 1.00 . A A . 84 GLN HB2 1 1
12 26749 1 1 84 GLN HB3 H 130.347 0.394 -11.541 1.00 . A A . 84 GLN HB3 1 1
12 26750 1 1 84 GLN HE21 H 130.559 -1.846 -13.305 1.00 . A A . 84 GLN HE21 1 1
12 26751 1 1 84 GLN HE22 H 131.231 -1.475 -14.854 1.00 . A A . 84 GLN HE22 1 1
12 26752 1 1 84 GLN HG2 H 128.622 -0.925 -12.593 1.00 . A A . 84 GLN HG2 1 1
12 26753 1 1 84 GLN HG3 H 127.991 0.501 -13.418 1.00 . A A . 84 GLN HG3 1 1
12 26754 1 1 84 GLN N N 127.336 1.934 -11.400 1.00 . A A . 84 GLN N 1 1
12 26755 1 1 84 GLN NE2 N 130.619 -1.289 -14.112 1.00 . A A . 84 GLN NE2 1 1
12 26756 1 1 84 GLN O O 128.924 2.267 -8.670 1.00 . A A . 84 GLN O 1 1
12 26757 1 1 84 GLN OE1 O 129.848 0.520 -15.180 1.00 . A A . 84 GLN OE1 1 1
12 26758 1 1 85 SER C C 129.754 5.368 -9.471 1.00 . A A . 85 SER C 1 1
12 26759 1 1 85 SER CA C 130.706 4.179 -9.578 1.00 . A A . 85 SER CA 1 1
12 26760 1 1 85 SER CB C 132.051 4.604 -10.182 1.00 . A A . 85 SER CB 1 1
12 26761 1 1 85 SER H H 130.314 3.082 -11.341 1.00 . A A . 85 SER H 1 1
12 26762 1 1 85 SER HA H 130.874 3.775 -8.587 1.00 . A A . 85 SER HA 1 1
12 26763 1 1 85 SER HB2 H 131.883 5.079 -11.138 1.00 . A A . 85 SER HB2 1 1
12 26764 1 1 85 SER HB3 H 132.544 5.298 -9.516 1.00 . A A . 85 SER HB3 1 1
12 26765 1 1 85 SER HG H 132.772 3.139 -11.269 1.00 . A A . 85 SER HG 1 1
12 26766 1 1 85 SER N N 130.085 3.142 -10.389 1.00 . A A . 85 SER N 1 1
12 26767 1 1 85 SER O O 129.890 6.363 -10.187 1.00 . A A . 85 SER O 1 1
12 26768 1 1 85 SER OG O 132.896 3.480 -10.375 1.00 . A A . 85 SER OG 1 1
12 26769 1 1 86 ARG C C 128.257 7.426 -7.646 1.00 . A A . 86 ARG C 1 1
12 26770 1 1 86 ARG CA C 127.720 6.248 -8.443 1.00 . A A . 86 ARG CA 1 1
12 26771 1 1 86 ARG CB C 126.486 5.642 -7.759 1.00 . A A . 86 ARG CB 1 1
12 26772 1 1 86 ARG CD C 124.807 3.748 -7.690 1.00 . A A . 86 ARG CD 1 1
12 26773 1 1 86 ARG CG C 125.972 4.380 -8.444 1.00 . A A . 86 ARG CG 1 1
12 26774 1 1 86 ARG CZ C 122.621 4.537 -6.844 1.00 . A A . 86 ARG CZ 1 1
12 26775 1 1 86 ARG H H 128.698 4.404 -8.076 1.00 . A A . 86 ARG H 1 1
12 26776 1 1 86 ARG HA H 127.448 6.595 -9.417 1.00 . A A . 86 ARG HA 1 1
12 26777 1 1 86 ARG HB2 H 126.739 5.395 -6.736 1.00 . A A . 86 ARG HB2 1 1
12 26778 1 1 86 ARG HB3 H 125.691 6.375 -7.756 1.00 . A A . 86 ARG HB3 1 1
12 26779 1 1 86 ARG HD2 H 124.600 2.780 -8.123 1.00 . A A . 86 ARG HD2 1 1
12 26780 1 1 86 ARG HD3 H 125.091 3.622 -6.654 1.00 . A A . 86 ARG HD3 1 1
12 26781 1 1 86 ARG HE H 123.485 5.142 -8.545 1.00 . A A . 86 ARG HE 1 1
12 26782 1 1 86 ARG HG2 H 125.643 4.633 -9.442 1.00 . A A . 86 ARG HG2 1 1
12 26783 1 1 86 ARG HG3 H 126.780 3.663 -8.505 1.00 . A A . 86 ARG HG3 1 1
12 26784 1 1 86 ARG HH11 H 123.570 3.232 -5.615 1.00 . A A . 86 ARG HH11 1 1
12 26785 1 1 86 ARG HH12 H 122.014 3.763 -5.070 1.00 . A A . 86 ARG HH12 1 1
12 26786 1 1 86 ARG HH21 H 121.440 5.837 -7.854 1.00 . A A . 86 ARG HH21 1 1
12 26787 1 1 86 ARG HH22 H 120.793 5.264 -6.349 1.00 . A A . 86 ARG HH22 1 1
12 26788 1 1 86 ARG N N 128.751 5.226 -8.608 1.00 . A A . 86 ARG N 1 1
12 26789 1 1 86 ARG NE N 123.592 4.562 -7.756 1.00 . A A . 86 ARG NE 1 1
12 26790 1 1 86 ARG NH1 N 122.743 3.785 -5.754 1.00 . A A . 86 ARG NH1 1 1
12 26791 1 1 86 ARG NH2 N 121.529 5.271 -7.028 1.00 . A A . 86 ARG NH2 1 1
12 26792 1 1 86 ARG O O 127.845 8.570 -7.836 1.00 . A A . 86 ARG O 1 1
12 26793 1 1 87 LEU C C 131.328 7.730 -5.774 1.00 . A A . 87 LEU C 1 1
12 26794 1 1 87 LEU CA C 129.863 8.121 -5.939 1.00 . A A . 87 LEU CA 1 1
12 26795 1 1 87 LEU CB C 129.225 8.260 -4.540 1.00 . A A . 87 LEU CB 1 1
12 26796 1 1 87 LEU CD1 C 126.935 7.187 -4.509 1.00 . A A . 87 LEU CD1 1 1
12 26797 1 1 87 LEU CD2 C 127.326 9.340 -3.271 1.00 . A A . 87 LEU CD2 1 1
12 26798 1 1 87 LEU CG C 127.704 8.508 -4.495 1.00 . A A . 87 LEU CG 1 1
12 26799 1 1 87 LEU H H 129.431 6.183 -6.662 1.00 . A A . 87 LEU H 1 1
12 26800 1 1 87 LEU HA H 129.807 9.071 -6.454 1.00 . A A . 87 LEU HA 1 1
12 26801 1 1 87 LEU HB2 H 129.434 7.356 -3.985 1.00 . A A . 87 LEU HB2 1 1
12 26802 1 1 87 LEU HB3 H 129.714 9.082 -4.036 1.00 . A A . 87 LEU HB3 1 1
12 26803 1 1 87 LEU HD11 H 127.183 6.635 -5.404 1.00 . A A . 87 LEU HD11 1 1
12 26804 1 1 87 LEU HD12 H 125.874 7.387 -4.495 1.00 . A A . 87 LEU HD12 1 1
12 26805 1 1 87 LEU HD13 H 127.202 6.602 -3.641 1.00 . A A . 87 LEU HD13 1 1
12 26806 1 1 87 LEU HD21 H 127.842 10.289 -3.308 1.00 . A A . 87 LEU HD21 1 1
12 26807 1 1 87 LEU HD22 H 127.609 8.813 -2.371 1.00 . A A . 87 LEU HD22 1 1
12 26808 1 1 87 LEU HD23 H 126.259 9.512 -3.267 1.00 . A A . 87 LEU HD23 1 1
12 26809 1 1 87 LEU HG H 127.413 9.064 -5.375 1.00 . A A . 87 LEU HG 1 1
12 26810 1 1 87 LEU N N 129.183 7.118 -6.757 1.00 . A A . 87 LEU N 1 1
12 26811 1 1 87 LEU O O 131.631 6.619 -5.330 1.00 . A A . 87 LEU O 1 1
12 26812 1 1 88 ASN C C 134.051 8.860 -4.539 1.00 . A A . 88 ASN C 1 1
12 26813 1 1 88 ASN CA C 133.660 8.411 -5.943 1.00 . A A . 88 ASN CA 1 1
12 26814 1 1 88 ASN CB C 134.480 9.166 -7.001 1.00 . A A . 88 ASN CB 1 1
12 26815 1 1 88 ASN CG C 134.210 8.673 -8.416 1.00 . A A . 88 ASN CG 1 1
12 26816 1 1 88 ASN H H 131.930 9.467 -6.555 1.00 . A A . 88 ASN H 1 1
12 26817 1 1 88 ASN HA H 133.852 7.349 -6.037 1.00 . A A . 88 ASN HA 1 1
12 26818 1 1 88 ASN HB2 H 134.234 10.217 -6.956 1.00 . A A . 88 ASN HB2 1 1
12 26819 1 1 88 ASN HB3 H 135.533 9.040 -6.789 1.00 . A A . 88 ASN HB3 1 1
12 26820 1 1 88 ASN HD21 H 136.047 9.175 -8.983 1.00 . A A . 88 ASN HD21 1 1
12 26821 1 1 88 ASN HD22 H 135.042 8.484 -10.207 1.00 . A A . 88 ASN HD22 1 1
12 26822 1 1 88 ASN N N 132.230 8.631 -6.139 1.00 . A A . 88 ASN N 1 1
12 26823 1 1 88 ASN ND2 N 135.200 8.786 -9.287 1.00 . A A . 88 ASN ND2 1 1
12 26824 1 1 88 ASN O O 133.504 9.830 -4.023 1.00 . A A . 88 ASN O 1 1
12 26825 1 1 88 ASN OD1 O 133.118 8.196 -8.723 1.00 . A A . 88 ASN OD1 1 1
12 26826 1 1 89 GLU C C 135.752 9.856 -2.266 1.00 . A A . 89 GLU C 1 1
12 26827 1 1 89 GLU CA C 135.372 8.394 -2.530 1.00 . A A . 89 GLU CA 1 1
12 26828 1 1 89 GLU CB C 136.534 7.477 -2.142 1.00 . A A . 89 GLU CB 1 1
12 26829 1 1 89 GLU CD C 137.407 5.112 -1.985 1.00 . A A . 89 GLU CD 1 1
12 26830 1 1 89 GLU CG C 136.198 5.994 -2.236 1.00 . A A . 89 GLU CG 1 1
12 26831 1 1 89 GLU H H 135.457 7.446 -4.428 1.00 . A A . 89 GLU H 1 1
12 26832 1 1 89 GLU HA H 134.518 8.145 -1.915 1.00 . A A . 89 GLU HA 1 1
12 26833 1 1 89 GLU HB2 H 137.371 7.678 -2.797 1.00 . A A . 89 GLU HB2 1 1
12 26834 1 1 89 GLU HB3 H 136.827 7.694 -1.124 1.00 . A A . 89 GLU HB3 1 1
12 26835 1 1 89 GLU HG2 H 135.439 5.762 -1.501 1.00 . A A . 89 GLU HG2 1 1
12 26836 1 1 89 GLU HG3 H 135.813 5.786 -3.225 1.00 . A A . 89 GLU HG3 1 1
12 26837 1 1 89 GLU N N 134.996 8.155 -3.928 1.00 . A A . 89 GLU N 1 1
12 26838 1 1 89 GLU O O 135.612 10.347 -1.143 1.00 . A A . 89 GLU O 1 1
12 26839 1 1 89 GLU OE1 O 137.695 4.809 -0.809 1.00 . A A . 89 GLU OE1 1 1
12 26840 1 1 89 GLU OE2 O 138.082 4.732 -2.965 1.00 . A A . 89 GLU OE2 1 1
12 26841 1 1 90 LYS C C 135.574 12.884 -2.750 1.00 . A A . 90 LYS C 1 1
12 26842 1 1 90 LYS CA C 136.694 11.922 -3.160 1.00 . A A . 90 LYS CA 1 1
12 26843 1 1 90 LYS CB C 137.358 12.385 -4.461 1.00 . A A . 90 LYS CB 1 1
12 26844 1 1 90 LYS CD C 139.220 12.008 -6.139 1.00 . A A . 90 LYS CD 1 1
12 26845 1 1 90 LYS CE C 140.394 11.114 -6.518 1.00 . A A . 90 LYS CE 1 1
12 26846 1 1 90 LYS CG C 138.534 11.506 -4.873 1.00 . A A . 90 LYS CG 1 1
12 26847 1 1 90 LYS H H 136.237 10.127 -4.184 1.00 . A A . 90 LYS H 1 1
12 26848 1 1 90 LYS HA H 137.441 11.922 -2.377 1.00 . A A . 90 LYS HA 1 1
12 26849 1 1 90 LYS HB2 H 136.623 12.369 -5.255 1.00 . A A . 90 LYS HB2 1 1
12 26850 1 1 90 LYS HB3 H 137.717 13.396 -4.333 1.00 . A A . 90 LYS HB3 1 1
12 26851 1 1 90 LYS HD2 H 138.505 12.013 -6.950 1.00 . A A . 90 LYS HD2 1 1
12 26852 1 1 90 LYS HD3 H 139.583 13.013 -5.969 1.00 . A A . 90 LYS HD3 1 1
12 26853 1 1 90 LYS HE2 H 141.095 11.092 -5.697 1.00 . A A . 90 LYS HE2 1 1
12 26854 1 1 90 LYS HE3 H 140.023 10.114 -6.698 1.00 . A A . 90 LYS HE3 1 1
12 26855 1 1 90 LYS HG2 H 139.256 11.493 -4.069 1.00 . A A . 90 LYS HG2 1 1
12 26856 1 1 90 LYS HG3 H 138.172 10.500 -5.045 1.00 . A A . 90 LYS HG3 1 1
12 26857 1 1 90 LYS HZ1 H 140.444 11.607 -8.547 1.00 . A A . 90 LYS HZ1 1 1
12 26858 1 1 90 LYS HZ2 H 141.894 10.964 -7.960 1.00 . A A . 90 LYS HZ2 1 1
12 26859 1 1 90 LYS HZ3 H 141.465 12.556 -7.588 1.00 . A A . 90 LYS HZ3 1 1
12 26860 1 1 90 LYS N N 136.214 10.549 -3.301 1.00 . A A . 90 LYS N 1 1
12 26861 1 1 90 LYS NZ N 141.098 11.593 -7.737 1.00 . A A . 90 LYS NZ 1 1
12 26862 1 1 90 LYS O O 135.815 13.840 -2.010 1.00 . A A . 90 LYS O 1 1
12 26863 1 1 91 ILE C C 132.780 13.236 -1.410 1.00 . A A . 91 ILE C 1 1
12 26864 1 1 91 ILE CA C 133.219 13.497 -2.857 1.00 . A A . 91 ILE CA 1 1
12 26865 1 1 91 ILE CB C 132.013 13.333 -3.830 1.00 . A A . 91 ILE CB 1 1
12 26866 1 1 91 ILE CD1 C 129.760 14.362 -4.496 1.00 . A A . 91 ILE CD1 1 1
12 26867 1 1 91 ILE CG1 C 130.952 14.415 -3.560 1.00 . A A . 91 ILE CG1 1 1
12 26868 1 1 91 ILE CG2 C 131.397 11.940 -3.721 1.00 . A A . 91 ILE CG2 1 1
12 26869 1 1 91 ILE H H 134.202 11.867 -3.811 1.00 . A A . 91 ILE H 1 1
12 26870 1 1 91 ILE HA H 133.563 14.523 -2.925 1.00 . A A . 91 ILE HA 1 1
12 26871 1 1 91 ILE HB H 132.382 13.452 -4.839 1.00 . A A . 91 ILE HB 1 1
12 26872 1 1 91 ILE HD11 H 129.082 15.169 -4.261 1.00 . A A . 91 ILE HD11 1 1
12 26873 1 1 91 ILE HD12 H 129.248 13.418 -4.376 1.00 . A A . 91 ILE HD12 1 1
12 26874 1 1 91 ILE HD13 H 130.098 14.462 -5.517 1.00 . A A . 91 ILE HD13 1 1
12 26875 1 1 91 ILE HG12 H 130.581 14.303 -2.551 1.00 . A A . 91 ILE HG12 1 1
12 26876 1 1 91 ILE HG13 H 131.408 15.390 -3.661 1.00 . A A . 91 ILE HG13 1 1
12 26877 1 1 91 ILE HG21 H 130.570 11.855 -4.412 1.00 . A A . 91 ILE HG21 1 1
12 26878 1 1 91 ILE HG22 H 131.040 11.780 -2.714 1.00 . A A . 91 ILE HG22 1 1
12 26879 1 1 91 ILE HG23 H 132.141 11.198 -3.960 1.00 . A A . 91 ILE HG23 1 1
12 26880 1 1 91 ILE N N 134.348 12.634 -3.214 1.00 . A A . 91 ILE N 1 1
12 26881 1 1 91 ILE O O 132.114 14.064 -0.791 1.00 . A A . 91 ILE O 1 1
12 26882 1 1 92 LEU C C 133.883 12.512 1.452 1.00 . A A . 92 LEU C 1 1
12 26883 1 1 92 LEU CA C 132.912 11.764 0.539 1.00 . A A . 92 LEU CA 1 1
12 26884 1 1 92 LEU CB C 133.007 10.247 0.796 1.00 . A A . 92 LEU CB 1 1
12 26885 1 1 92 LEU CD1 C 130.504 9.899 0.771 1.00 . A A . 92 LEU CD1 1 1
12 26886 1 1 92 LEU CD2 C 131.861 9.352 -1.278 1.00 . A A . 92 LEU CD2 1 1
12 26887 1 1 92 LEU CG C 131.847 9.392 0.248 1.00 . A A . 92 LEU CG 1 1
12 26888 1 1 92 LEU H H 133.676 11.444 -1.418 1.00 . A A . 92 LEU H 1 1
12 26889 1 1 92 LEU HA H 131.907 12.095 0.764 1.00 . A A . 92 LEU HA 1 1
12 26890 1 1 92 LEU HB2 H 133.927 9.888 0.357 1.00 . A A . 92 LEU HB2 1 1
12 26891 1 1 92 LEU HB3 H 133.061 10.090 1.866 1.00 . A A . 92 LEU HB3 1 1
12 26892 1 1 92 LEU HD11 H 130.348 10.918 0.447 1.00 . A A . 92 LEU HD11 1 1
12 26893 1 1 92 LEU HD12 H 130.501 9.861 1.851 1.00 . A A . 92 LEU HD12 1 1
12 26894 1 1 92 LEU HD13 H 129.708 9.275 0.390 1.00 . A A . 92 LEU HD13 1 1
12 26895 1 1 92 LEU HD21 H 132.800 8.937 -1.619 1.00 . A A . 92 LEU HD21 1 1
12 26896 1 1 92 LEU HD22 H 131.749 10.352 -1.670 1.00 . A A . 92 LEU HD22 1 1
12 26897 1 1 92 LEU HD23 H 131.048 8.734 -1.632 1.00 . A A . 92 LEU HD23 1 1
12 26898 1 1 92 LEU HG H 131.969 8.378 0.604 1.00 . A A . 92 LEU HG 1 1
12 26899 1 1 92 LEU N N 133.183 12.087 -0.865 1.00 . A A . 92 LEU N 1 1
12 26900 1 1 92 LEU O O 133.698 12.556 2.671 1.00 . A A . 92 LEU O 1 1
12 26901 1 1 93 GLU C C 135.384 15.349 1.713 1.00 . A A . 93 GLU C 1 1
12 26902 1 1 93 GLU CA C 135.888 13.909 1.591 1.00 . A A . 93 GLU CA 1 1
12 26903 1 1 93 GLU CB C 137.257 13.862 0.901 1.00 . A A . 93 GLU CB 1 1
12 26904 1 1 93 GLU CD C 139.222 12.415 0.185 1.00 . A A . 93 GLU CD 1 1
12 26905 1 1 93 GLU CG C 137.874 12.465 0.886 1.00 . A A . 93 GLU CG 1 1
12 26906 1 1 93 GLU H H 135.048 12.967 -0.110 1.00 . A A . 93 GLU H 1 1
12 26907 1 1 93 GLU HA H 135.982 13.493 2.585 1.00 . A A . 93 GLU HA 1 1
12 26908 1 1 93 GLU HB2 H 137.146 14.197 -0.121 1.00 . A A . 93 GLU HB2 1 1
12 26909 1 1 93 GLU HB3 H 137.934 14.527 1.419 1.00 . A A . 93 GLU HB3 1 1
12 26910 1 1 93 GLU HG2 H 138.007 12.135 1.907 1.00 . A A . 93 GLU HG2 1 1
12 26911 1 1 93 GLU HG3 H 137.193 11.793 0.381 1.00 . A A . 93 GLU HG3 1 1
12 26912 1 1 93 GLU N N 134.923 13.094 0.854 1.00 . A A . 93 GLU N 1 1
12 26913 1 1 93 GLU O O 135.997 16.187 2.381 1.00 . A A . 93 GLU O 1 1
12 26914 1 1 93 GLU OE1 O 140.155 13.129 0.623 1.00 . A A . 93 GLU OE1 1 1
12 26915 1 1 93 GLU OE2 O 139.367 11.647 -0.791 1.00 . A A . 93 GLU OE2 1 1
12 26916 1 1 94 GLU C C 132.067 16.673 0.986 1.00 . A A . 94 GLU C 1 1
12 26917 1 1 94 GLU CA C 133.566 16.898 1.185 1.00 . A A . 94 GLU CA 1 1
12 26918 1 1 94 GLU CB C 134.096 17.929 0.176 1.00 . A A . 94 GLU CB 1 1
12 26919 1 1 94 GLU CD C 133.947 20.301 -0.708 1.00 . A A . 94 GLU CD 1 1
12 26920 1 1 94 GLU CG C 133.507 19.324 0.367 1.00 . A A . 94 GLU CG 1 1
12 26921 1 1 94 GLU H H 133.885 14.942 0.459 1.00 . A A . 94 GLU H 1 1
12 26922 1 1 94 GLU HA H 133.730 17.267 2.189 1.00 . A A . 94 GLU HA 1 1
12 26923 1 1 94 GLU HB2 H 135.170 17.997 0.279 1.00 . A A . 94 GLU HB2 1 1
12 26924 1 1 94 GLU HB3 H 133.860 17.593 -0.824 1.00 . A A . 94 GLU HB3 1 1
12 26925 1 1 94 GLU HG2 H 132.428 19.250 0.348 1.00 . A A . 94 GLU HG2 1 1
12 26926 1 1 94 GLU HG3 H 133.820 19.703 1.331 1.00 . A A . 94 GLU HG3 1 1
12 26927 1 1 94 GLU N N 134.263 15.624 1.054 1.00 . A A . 94 GLU N 1 1
12 26928 1 1 94 GLU O O 131.493 17.069 -0.032 1.00 . A A . 94 GLU O 1 1
12 26929 1 1 94 GLU OE1 O 135.044 20.883 -0.574 1.00 . A A . 94 GLU OE1 1 1
12 26930 1 1 94 GLU OE2 O 133.196 20.494 -1.689 1.00 . A A . 94 GLU OE2 1 1
12 26931 1 1 95 PRO C C 129.103 16.897 1.928 1.00 . A A . 95 PRO C 1 1
12 26932 1 1 95 PRO CA C 129.993 15.657 1.853 1.00 . A A . 95 PRO CA 1 1
12 26933 1 1 95 PRO CB C 129.749 14.736 3.064 1.00 . A A . 95 PRO CB 1 1
12 26934 1 1 95 PRO CD C 132.011 15.479 3.191 1.00 . A A . 95 PRO CD 1 1
12 26935 1 1 95 PRO CG C 131.110 14.325 3.523 1.00 . A A . 95 PRO CG 1 1
12 26936 1 1 95 PRO HA H 129.776 15.119 0.939 1.00 . A A . 95 PRO HA 1 1
12 26937 1 1 95 PRO HB2 H 129.220 15.278 3.837 1.00 . A A . 95 PRO HB2 1 1
12 26938 1 1 95 PRO HB3 H 129.163 13.881 2.757 1.00 . A A . 95 PRO HB3 1 1
12 26939 1 1 95 PRO HD2 H 131.981 16.226 3.973 1.00 . A A . 95 PRO HD2 1 1
12 26940 1 1 95 PRO HD3 H 133.023 15.137 3.028 1.00 . A A . 95 PRO HD3 1 1
12 26941 1 1 95 PRO HG2 H 131.104 14.146 4.589 1.00 . A A . 95 PRO HG2 1 1
12 26942 1 1 95 PRO HG3 H 131.427 13.437 2.994 1.00 . A A . 95 PRO HG3 1 1
12 26943 1 1 95 PRO N N 131.417 15.989 1.945 1.00 . A A . 95 PRO N 1 1
12 26944 1 1 95 PRO O O 129.396 17.844 2.662 1.00 . A A . 95 PRO O 1 1
12 26945 1 1 96 HIS C C 125.654 17.384 1.379 1.00 . A A . 96 HIS C 1 1
12 26946 1 1 96 HIS CA C 127.048 17.970 1.153 1.00 . A A . 96 HIS CA 1 1
12 26947 1 1 96 HIS CB C 127.093 18.741 -0.177 1.00 . A A . 96 HIS CB 1 1
12 26948 1 1 96 HIS CD2 C 129.475 18.922 -1.200 1.00 . A A . 96 HIS CD2 1 1
12 26949 1 1 96 HIS CE1 C 130.005 20.904 -0.438 1.00 . A A . 96 HIS CE1 1 1
12 26950 1 1 96 HIS CG C 128.424 19.371 -0.472 1.00 . A A . 96 HIS CG 1 1
12 26951 1 1 96 HIS H H 127.874 16.117 0.568 1.00 . A A . 96 HIS H 1 1
12 26952 1 1 96 HIS HA H 127.285 18.643 1.967 1.00 . A A . 96 HIS HA 1 1
12 26953 1 1 96 HIS HB2 H 126.863 18.064 -0.987 1.00 . A A . 96 HIS HB2 1 1
12 26954 1 1 96 HIS HB3 H 126.352 19.528 -0.154 1.00 . A A . 96 HIS HB3 1 1
12 26955 1 1 96 HIS HD1 H 128.241 21.206 0.554 1.00 . A A . 96 HIS HD1 1 1
12 26956 1 1 96 HIS HD2 H 129.538 17.975 -1.719 1.00 . A A . 96 HIS HD2 1 1
12 26957 1 1 96 HIS HE1 H 130.548 21.815 -0.235 1.00 . A A . 96 HIS HE1 1 1
12 26958 1 1 96 HIS HE2 H 131.349 19.812 -1.529 1.00 . A A . 96 HIS HE2 1 1
12 26959 1 1 96 HIS N N 128.026 16.886 1.153 1.00 . A A . 96 HIS N 1 1
12 26960 1 1 96 HIS ND1 N 128.791 20.617 -0.008 1.00 . A A . 96 HIS ND1 1 1
12 26961 1 1 96 HIS NE2 N 130.441 19.893 -1.161 1.00 . A A . 96 HIS NE2 1 1
12 26962 1 1 96 HIS O O 125.384 16.264 0.950 1.00 . A A . 96 HIS O 1 1
12 26963 1 1 97 PRO C C 122.663 17.045 1.182 1.00 . A A . 97 PRO C 1 1
12 26964 1 1 97 PRO CA C 123.407 17.628 2.389 1.00 . A A . 97 PRO CA 1 1
12 26965 1 1 97 PRO CB C 122.678 18.879 2.925 1.00 . A A . 97 PRO CB 1 1
12 26966 1 1 97 PRO CD C 124.957 19.494 2.535 1.00 . A A . 97 PRO CD 1 1
12 26967 1 1 97 PRO CG C 123.558 20.037 2.580 1.00 . A A . 97 PRO CG 1 1
12 26968 1 1 97 PRO HA H 123.455 16.879 3.168 1.00 . A A . 97 PRO HA 1 1
12 26969 1 1 97 PRO HB2 H 121.708 18.969 2.455 1.00 . A A . 97 PRO HB2 1 1
12 26970 1 1 97 PRO HB3 H 122.551 18.790 3.995 1.00 . A A . 97 PRO HB3 1 1
12 26971 1 1 97 PRO HD2 H 125.564 20.065 1.848 1.00 . A A . 97 PRO HD2 1 1
12 26972 1 1 97 PRO HD3 H 125.399 19.493 3.522 1.00 . A A . 97 PRO HD3 1 1
12 26973 1 1 97 PRO HG2 H 123.279 20.436 1.615 1.00 . A A . 97 PRO HG2 1 1
12 26974 1 1 97 PRO HG3 H 123.476 20.803 3.339 1.00 . A A . 97 PRO HG3 1 1
12 26975 1 1 97 PRO N N 124.751 18.123 2.049 1.00 . A A . 97 PRO N 1 1
12 26976 1 1 97 PRO O O 121.948 16.048 1.302 1.00 . A A . 97 PRO O 1 1
12 26977 1 1 98 LEU C C 122.869 16.224 -2.016 1.00 . A A . 98 LEU C 1 1
12 26978 1 1 98 LEU CA C 122.115 17.270 -1.187 1.00 . A A . 98 LEU CA 1 1
12 26979 1 1 98 LEU CB C 121.821 18.511 -2.044 1.00 . A A . 98 LEU CB 1 1
12 26980 1 1 98 LEU CD1 C 120.753 20.786 -2.290 1.00 . A A . 98 LEU CD1 1 1
12 26981 1 1 98 LEU CD2 C 119.634 19.025 -0.885 1.00 . A A . 98 LEU CD2 1 1
12 26982 1 1 98 LEU CG C 120.972 19.597 -1.357 1.00 . A A . 98 LEU CG 1 1
12 26983 1 1 98 LEU H H 123.495 18.398 -0.034 1.00 . A A . 98 LEU H 1 1
12 26984 1 1 98 LEU HA H 121.174 16.840 -0.873 1.00 . A A . 98 LEU HA 1 1
12 26985 1 1 98 LEU HB2 H 122.765 18.952 -2.335 1.00 . A A . 98 LEU HB2 1 1
12 26986 1 1 98 LEU HB3 H 121.302 18.192 -2.938 1.00 . A A . 98 LEU HB3 1 1
12 26987 1 1 98 LEU HD11 H 120.227 20.460 -3.177 1.00 . A A . 98 LEU HD11 1 1
12 26988 1 1 98 LEU HD12 H 121.708 21.204 -2.572 1.00 . A A . 98 LEU HD12 1 1
12 26989 1 1 98 LEU HD13 H 120.168 21.540 -1.783 1.00 . A A . 98 LEU HD13 1 1
12 26990 1 1 98 LEU HD21 H 119.054 19.805 -0.415 1.00 . A A . 98 LEU HD21 1 1
12 26991 1 1 98 LEU HD22 H 119.812 18.233 -0.171 1.00 . A A . 98 LEU HD22 1 1
12 26992 1 1 98 LEU HD23 H 119.089 18.631 -1.731 1.00 . A A . 98 LEU HD23 1 1
12 26993 1 1 98 LEU HG H 121.503 19.958 -0.487 1.00 . A A . 98 LEU HG 1 1
12 26994 1 1 98 LEU N N 122.851 17.659 0.017 1.00 . A A . 98 LEU N 1 1
12 26995 1 1 98 LEU O O 122.356 15.746 -3.029 1.00 . A A . 98 LEU O 1 1
12 26996 1 1 99 MET C C 124.297 13.535 -2.423 1.00 . A A . 99 MET C 1 1
12 26997 1 1 99 MET CA C 124.915 14.937 -2.357 1.00 . A A . 99 MET CA 1 1
12 26998 1 1 99 MET CB C 126.350 14.891 -1.788 1.00 . A A . 99 MET CB 1 1
12 26999 1 1 99 MET CE C 128.470 12.348 -1.542 1.00 . A A . 99 MET CE 1 1
12 27000 1 1 99 MET CG C 126.520 14.040 -0.532 1.00 . A A . 99 MET CG 1 1
12 27001 1 1 99 MET H H 124.389 16.180 -0.712 1.00 . A A . 99 MET H 1 1
12 27002 1 1 99 MET HA H 124.960 15.331 -3.365 1.00 . A A . 99 MET HA 1 1
12 27003 1 1 99 MET HB2 H 127.009 14.496 -2.548 1.00 . A A . 99 MET HB2 1 1
12 27004 1 1 99 MET HB3 H 126.659 15.901 -1.555 1.00 . A A . 99 MET HB3 1 1
12 27005 1 1 99 MET HE1 H 128.778 11.351 -1.819 1.00 . A A . 99 MET HE1 1 1
12 27006 1 1 99 MET HE2 H 129.135 12.732 -0.783 1.00 . A A . 99 MET HE2 1 1
12 27007 1 1 99 MET HE3 H 128.504 12.989 -2.410 1.00 . A A . 99 MET HE3 1 1
12 27008 1 1 99 MET HG2 H 127.366 14.412 0.028 1.00 . A A . 99 MET HG2 1 1
12 27009 1 1 99 MET HG3 H 125.627 14.127 0.071 1.00 . A A . 99 MET HG3 1 1
12 27010 1 1 99 MET N N 124.069 15.846 -1.576 1.00 . A A . 99 MET N 1 1
12 27011 1 1 99 MET O O 124.333 12.886 -3.466 1.00 . A A . 99 MET O 1 1
12 27012 1 1 99 MET SD S 126.799 12.299 -0.901 1.00 . A A . 99 MET SD 1 1
12 27013 1 1 100 PHE C C 121.577 11.857 -1.640 1.00 . A A . 100 PHE C 1 1
12 27014 1 1 100 PHE CA C 123.056 11.766 -1.270 1.00 . A A . 100 PHE CA 1 1
12 27015 1 1 100 PHE CB C 123.209 11.116 0.118 1.00 . A A . 100 PHE CB 1 1
12 27016 1 1 100 PHE CD1 C 124.570 9.086 -0.475 1.00 . A A . 100 PHE CD1 1 1
12 27017 1 1 100 PHE CD2 C 125.479 10.622 1.108 1.00 . A A . 100 PHE CD2 1 1
12 27018 1 1 100 PHE CE1 C 125.696 8.293 -0.358 1.00 . A A . 100 PHE CE1 1 1
12 27019 1 1 100 PHE CE2 C 126.607 9.831 1.226 1.00 . A A . 100 PHE CE2 1 1
12 27020 1 1 100 PHE CG C 124.446 10.260 0.256 1.00 . A A . 100 PHE CG 1 1
12 27021 1 1 100 PHE CZ C 126.715 8.666 0.492 1.00 . A A . 100 PHE CZ 1 1
12 27022 1 1 100 PHE H H 123.703 13.644 -0.512 1.00 . A A . 100 PHE H 1 1
12 27023 1 1 100 PHE HA H 123.547 11.137 -2.001 1.00 . A A . 100 PHE HA 1 1
12 27024 1 1 100 PHE HB2 H 123.253 11.892 0.869 1.00 . A A . 100 PHE HB2 1 1
12 27025 1 1 100 PHE HB3 H 122.349 10.488 0.314 1.00 . A A . 100 PHE HB3 1 1
12 27026 1 1 100 PHE HD1 H 123.773 8.791 -1.142 1.00 . A A . 100 PHE HD1 1 1
12 27027 1 1 100 PHE HD2 H 125.399 11.533 1.684 1.00 . A A . 100 PHE HD2 1 1
12 27028 1 1 100 PHE HE1 H 125.778 7.382 -0.934 1.00 . A A . 100 PHE HE1 1 1
12 27029 1 1 100 PHE HE2 H 127.406 10.124 1.891 1.00 . A A . 100 PHE HE2 1 1
12 27030 1 1 100 PHE HZ H 127.596 8.047 0.585 1.00 . A A . 100 PHE HZ 1 1
12 27031 1 1 100 PHE N N 123.702 13.084 -1.316 1.00 . A A . 100 PHE N 1 1
12 27032 1 1 100 PHE O O 120.920 10.834 -1.844 1.00 . A A . 100 PHE O 1 1
12 27033 1 1 101 GLN C C 119.351 12.857 -3.486 1.00 . A A . 101 GLN C 1 1
12 27034 1 1 101 GLN CA C 119.644 13.281 -2.051 1.00 . A A . 101 GLN CA 1 1
12 27035 1 1 101 GLN CB C 119.244 14.744 -1.828 1.00 . A A . 101 GLN CB 1 1
12 27036 1 1 101 GLN CD C 118.440 14.333 0.537 1.00 . A A . 101 GLN CD 1 1
12 27037 1 1 101 GLN CG C 119.317 15.179 -0.370 1.00 . A A . 101 GLN CG 1 1
12 27038 1 1 101 GLN H H 121.635 13.857 -1.600 1.00 . A A . 101 GLN H 1 1
12 27039 1 1 101 GLN HA H 119.065 12.656 -1.383 1.00 . A A . 101 GLN HA 1 1
12 27040 1 1 101 GLN HB2 H 119.903 15.378 -2.405 1.00 . A A . 101 GLN HB2 1 1
12 27041 1 1 101 GLN HB3 H 118.229 14.887 -2.174 1.00 . A A . 101 GLN HB3 1 1
12 27042 1 1 101 GLN HE21 H 119.948 13.097 0.915 1.00 . A A . 101 GLN HE21 1 1
12 27043 1 1 101 GLN HE22 H 118.454 12.715 1.691 1.00 . A A . 101 GLN HE22 1 1
12 27044 1 1 101 GLN HG2 H 120.341 15.099 -0.034 1.00 . A A . 101 GLN HG2 1 1
12 27045 1 1 101 GLN HG3 H 118.998 16.209 -0.298 1.00 . A A . 101 GLN HG3 1 1
12 27046 1 1 101 GLN N N 121.056 13.077 -1.734 1.00 . A A . 101 GLN N 1 1
12 27047 1 1 101 GLN NE2 N 119.005 13.277 1.105 1.00 . A A . 101 GLN NE2 1 1
12 27048 1 1 101 GLN O O 118.329 12.231 -3.759 1.00 . A A . 101 GLN O 1 1
12 27049 1 1 101 GLN OE1 O 117.265 14.634 0.733 1.00 . A A . 101 GLN OE1 1 1
12 27050 1 1 102 LYS C C 120.160 11.254 -5.908 1.00 . A A . 102 LYS C 1 1
12 27051 1 1 102 LYS CA C 120.137 12.777 -5.792 1.00 . A A . 102 LYS CA 1 1
12 27052 1 1 102 LYS CB C 121.259 13.399 -6.633 1.00 . A A . 102 LYS CB 1 1
12 27053 1 1 102 LYS CD C 122.331 15.515 -7.515 1.00 . A A . 102 LYS CD 1 1
12 27054 1 1 102 LYS CE C 122.155 17.015 -7.720 1.00 . A A . 102 LYS CE 1 1
12 27055 1 1 102 LYS CG C 121.169 14.918 -6.728 1.00 . A A . 102 LYS CG 1 1
12 27056 1 1 102 LYS H H 121.039 13.720 -4.119 1.00 . A A . 102 LYS H 1 1
12 27057 1 1 102 LYS HA H 119.184 13.138 -6.154 1.00 . A A . 102 LYS HA 1 1
12 27058 1 1 102 LYS HB2 H 122.212 13.140 -6.192 1.00 . A A . 102 LYS HB2 1 1
12 27059 1 1 102 LYS HB3 H 121.213 12.993 -7.634 1.00 . A A . 102 LYS HB3 1 1
12 27060 1 1 102 LYS HD2 H 123.249 15.341 -6.972 1.00 . A A . 102 LYS HD2 1 1
12 27061 1 1 102 LYS HD3 H 122.386 15.032 -8.481 1.00 . A A . 102 LYS HD3 1 1
12 27062 1 1 102 LYS HE2 H 123.008 17.394 -8.263 1.00 . A A . 102 LYS HE2 1 1
12 27063 1 1 102 LYS HE3 H 121.258 17.184 -8.300 1.00 . A A . 102 LYS HE3 1 1
12 27064 1 1 102 LYS HG2 H 120.243 15.181 -7.220 1.00 . A A . 102 LYS HG2 1 1
12 27065 1 1 102 LYS HG3 H 121.173 15.331 -5.728 1.00 . A A . 102 LYS HG3 1 1
12 27066 1 1 102 LYS HZ1 H 121.282 17.346 -5.848 1.00 . A A . 102 LYS HZ1 1 1
12 27067 1 1 102 LYS HZ2 H 121.819 18.753 -6.614 1.00 . A A . 102 LYS HZ2 1 1
12 27068 1 1 102 LYS HZ3 H 122.937 17.701 -5.905 1.00 . A A . 102 LYS HZ3 1 1
12 27069 1 1 102 LYS N N 120.265 13.184 -4.393 1.00 . A A . 102 LYS N 1 1
12 27070 1 1 102 LYS NZ N 122.042 17.753 -6.432 1.00 . A A . 102 LYS NZ 1 1
12 27071 1 1 102 LYS O O 119.444 10.666 -6.721 1.00 . A A . 102 LYS O 1 1
12 27072 1 1 103 LEU C C 119.791 8.561 -4.448 1.00 . A A . 103 LEU C 1 1
12 27073 1 1 103 LEU CA C 121.062 9.161 -5.048 1.00 . A A . 103 LEU CA 1 1
12 27074 1 1 103 LEU CB C 122.302 8.693 -4.267 1.00 . A A . 103 LEU CB 1 1
12 27075 1 1 103 LEU CD1 C 123.668 8.143 -6.322 1.00 . A A . 103 LEU CD1 1 1
12 27076 1 1 103 LEU CD2 C 123.981 10.360 -5.178 1.00 . A A . 103 LEU CD2 1 1
12 27077 1 1 103 LEU CG C 123.655 8.880 -4.983 1.00 . A A . 103 LEU CG 1 1
12 27078 1 1 103 LEU H H 121.533 11.140 -4.460 1.00 . A A . 103 LEU H 1 1
12 27079 1 1 103 LEU HA H 121.147 8.822 -6.072 1.00 . A A . 103 LEU HA 1 1
12 27080 1 1 103 LEU HB2 H 122.337 9.235 -3.332 1.00 . A A . 103 LEU HB2 1 1
12 27081 1 1 103 LEU HB3 H 122.185 7.641 -4.044 1.00 . A A . 103 LEU HB3 1 1
12 27082 1 1 103 LEU HD11 H 124.638 8.256 -6.787 1.00 . A A . 103 LEU HD11 1 1
12 27083 1 1 103 LEU HD12 H 122.910 8.556 -6.972 1.00 . A A . 103 LEU HD12 1 1
12 27084 1 1 103 LEU HD13 H 123.469 7.094 -6.160 1.00 . A A . 103 LEU HD13 1 1
12 27085 1 1 103 LEU HD21 H 124.943 10.457 -5.660 1.00 . A A . 103 LEU HD21 1 1
12 27086 1 1 103 LEU HD22 H 124.011 10.852 -4.216 1.00 . A A . 103 LEU HD22 1 1
12 27087 1 1 103 LEU HD23 H 123.222 10.821 -5.794 1.00 . A A . 103 LEU HD23 1 1
12 27088 1 1 103 LEU HG H 124.435 8.450 -4.369 1.00 . A A . 103 LEU HG 1 1
12 27089 1 1 103 LEU N N 120.976 10.617 -5.073 1.00 . A A . 103 LEU N 1 1
12 27090 1 1 103 LEU O O 119.385 7.455 -4.817 1.00 . A A . 103 LEU O 1 1
12 27091 1 1 104 GLN C C 116.784 9.012 -3.995 1.00 . A A . 104 GLN C 1 1
12 27092 1 1 104 GLN CA C 117.891 8.886 -2.953 1.00 . A A . 104 GLN CA 1 1
12 27093 1 1 104 GLN CB C 117.556 9.719 -1.705 1.00 . A A . 104 GLN CB 1 1
12 27094 1 1 104 GLN CD C 115.836 10.144 0.127 1.00 . A A . 104 GLN CD 1 1
12 27095 1 1 104 GLN CG C 116.110 9.564 -1.250 1.00 . A A . 104 GLN CG 1 1
12 27096 1 1 104 GLN H H 119.565 10.138 -3.229 1.00 . A A . 104 GLN H 1 1
12 27097 1 1 104 GLN HA H 117.979 7.847 -2.667 1.00 . A A . 104 GLN HA 1 1
12 27098 1 1 104 GLN HB2 H 118.204 9.411 -0.896 1.00 . A A . 104 GLN HB2 1 1
12 27099 1 1 104 GLN HB3 H 117.735 10.763 -1.922 1.00 . A A . 104 GLN HB3 1 1
12 27100 1 1 104 GLN HE21 H 116.170 8.377 0.966 1.00 . A A . 104 GLN HE21 1 1
12 27101 1 1 104 GLN HE22 H 115.757 9.656 2.046 1.00 . A A . 104 GLN HE22 1 1
12 27102 1 1 104 GLN HG2 H 115.475 10.065 -1.965 1.00 . A A . 104 GLN HG2 1 1
12 27103 1 1 104 GLN HG3 H 115.868 8.512 -1.237 1.00 . A A . 104 GLN HG3 1 1
12 27104 1 1 104 GLN N N 119.164 9.297 -3.527 1.00 . A A . 104 GLN N 1 1
12 27105 1 1 104 GLN NE2 N 115.933 9.309 1.149 1.00 . A A . 104 GLN NE2 1 1
12 27106 1 1 104 GLN O O 115.923 8.141 -4.107 1.00 . A A . 104 GLN O 1 1
12 27107 1 1 104 GLN OE1 O 115.511 11.321 0.272 1.00 . A A . 104 GLN OE1 1 1
12 27108 1 1 105 ASP C C 115.923 9.139 -6.825 1.00 . A A . 105 ASP C 1 1
12 27109 1 1 105 ASP CA C 115.873 10.307 -5.847 1.00 . A A . 105 ASP CA 1 1
12 27110 1 1 105 ASP CB C 116.178 11.620 -6.578 1.00 . A A . 105 ASP CB 1 1
12 27111 1 1 105 ASP CG C 115.258 11.855 -7.767 1.00 . A A . 105 ASP CG 1 1
12 27112 1 1 105 ASP H H 117.518 10.768 -4.599 1.00 . A A . 105 ASP H 1 1
12 27113 1 1 105 ASP HA H 114.883 10.362 -5.414 1.00 . A A . 105 ASP HA 1 1
12 27114 1 1 105 ASP HB2 H 116.062 12.444 -5.888 1.00 . A A . 105 ASP HB2 1 1
12 27115 1 1 105 ASP HB3 H 117.200 11.598 -6.931 1.00 . A A . 105 ASP HB3 1 1
12 27116 1 1 105 ASP N N 116.828 10.093 -4.765 1.00 . A A . 105 ASP N 1 1
12 27117 1 1 105 ASP O O 114.892 8.571 -7.195 1.00 . A A . 105 ASP O 1 1
12 27118 1 1 105 ASP OD1 O 114.100 12.274 -7.555 1.00 . A A . 105 ASP OD1 1 1
12 27119 1 1 105 ASP OD2 O 115.691 11.633 -8.921 1.00 . A A . 105 ASP OD2 1 1
12 27120 1 1 106 GLN C C 116.873 6.351 -7.501 1.00 . A A . 106 GLN C 1 1
12 27121 1 1 106 GLN CA C 117.340 7.660 -8.144 1.00 . A A . 106 GLN CA 1 1
12 27122 1 1 106 GLN CB C 118.821 7.557 -8.562 1.00 . A A . 106 GLN CB 1 1
12 27123 1 1 106 GLN CD C 118.394 5.696 -10.270 1.00 . A A . 106 GLN CD 1 1
12 27124 1 1 106 GLN CG C 119.044 7.047 -9.991 1.00 . A A . 106 GLN CG 1 1
12 27125 1 1 106 GLN H H 117.919 9.263 -6.886 1.00 . A A . 106 GLN H 1 1
12 27126 1 1 106 GLN HA H 116.737 7.851 -9.023 1.00 . A A . 106 GLN HA 1 1
12 27127 1 1 106 GLN HB2 H 119.271 8.538 -8.484 1.00 . A A . 106 GLN HB2 1 1
12 27128 1 1 106 GLN HB3 H 119.332 6.889 -7.882 1.00 . A A . 106 GLN HB3 1 1
12 27129 1 1 106 GLN HE21 H 120.048 4.735 -9.728 1.00 . A A . 106 GLN HE21 1 1
12 27130 1 1 106 GLN HE22 H 118.730 3.743 -10.231 1.00 . A A . 106 GLN HE22 1 1
12 27131 1 1 106 GLN HG2 H 118.633 7.769 -10.682 1.00 . A A . 106 GLN HG2 1 1
12 27132 1 1 106 GLN HG3 H 120.108 6.959 -10.164 1.00 . A A . 106 GLN HG3 1 1
12 27133 1 1 106 GLN N N 117.139 8.769 -7.219 1.00 . A A . 106 GLN N 1 1
12 27134 1 1 106 GLN NE2 N 119.130 4.618 -10.051 1.00 . A A . 106 GLN NE2 1 1
12 27135 1 1 106 GLN O O 116.096 5.607 -8.096 1.00 . A A . 106 GLN O 1 1
12 27136 1 1 106 GLN OE1 O 117.241 5.625 -10.693 1.00 . A A . 106 GLN OE1 1 1
12 27137 1 1 107 ILE C C 115.492 4.708 -5.397 1.00 . A A . 107 ILE C 1 1
12 27138 1 1 107 ILE CA C 117.002 4.827 -5.594 1.00 . A A . 107 ILE CA 1 1
12 27139 1 1 107 ILE CB C 117.720 4.668 -4.214 1.00 . A A . 107 ILE CB 1 1
12 27140 1 1 107 ILE CD1 C 118.805 2.385 -4.672 1.00 . A A . 107 ILE CD1 1 1
12 27141 1 1 107 ILE CG1 C 117.837 3.181 -3.819 1.00 . A A . 107 ILE CG1 1 1
12 27142 1 1 107 ILE CG2 C 116.980 5.427 -3.113 1.00 . A A . 107 ILE CG2 1 1
12 27143 1 1 107 ILE H H 117.875 6.753 -5.803 1.00 . A A . 107 ILE H 1 1
12 27144 1 1 107 ILE HA H 117.330 4.021 -6.239 1.00 . A A . 107 ILE HA 1 1
12 27145 1 1 107 ILE HB H 118.713 5.088 -4.299 1.00 . A A . 107 ILE HB 1 1
12 27146 1 1 107 ILE HD11 H 118.846 1.365 -4.314 1.00 . A A . 107 ILE HD11 1 1
12 27147 1 1 107 ILE HD12 H 119.790 2.824 -4.607 1.00 . A A . 107 ILE HD12 1 1
12 27148 1 1 107 ILE HD13 H 118.473 2.392 -5.700 1.00 . A A . 107 ILE HD13 1 1
12 27149 1 1 107 ILE HG12 H 118.175 3.112 -2.795 1.00 . A A . 107 ILE HG12 1 1
12 27150 1 1 107 ILE HG13 H 116.860 2.714 -3.900 1.00 . A A . 107 ILE HG13 1 1
12 27151 1 1 107 ILE HG21 H 116.880 6.464 -3.394 1.00 . A A . 107 ILE HG21 1 1
12 27152 1 1 107 ILE HG22 H 117.536 5.357 -2.189 1.00 . A A . 107 ILE HG22 1 1
12 27153 1 1 107 ILE HG23 H 115.997 4.994 -2.974 1.00 . A A . 107 ILE HG23 1 1
12 27154 1 1 107 ILE N N 117.327 6.087 -6.268 1.00 . A A . 107 ILE N 1 1
12 27155 1 1 107 ILE O O 114.955 3.617 -5.429 1.00 . A A . 107 ILE O 1 1
12 27156 1 1 108 PHE C C 112.639 5.350 -6.242 1.00 . A A . 108 PHE C 1 1
12 27157 1 1 108 PHE CA C 113.371 5.871 -5.005 1.00 . A A . 108 PHE CA 1 1
12 27158 1 1 108 PHE CB C 112.910 7.301 -4.674 1.00 . A A . 108 PHE CB 1 1
12 27159 1 1 108 PHE CD1 C 110.854 7.152 -3.220 1.00 . A A . 108 PHE CD1 1 1
12 27160 1 1 108 PHE CD2 C 110.585 7.858 -5.485 1.00 . A A . 108 PHE CD2 1 1
12 27161 1 1 108 PHE CE1 C 109.492 7.280 -3.017 1.00 . A A . 108 PHE CE1 1 1
12 27162 1 1 108 PHE CE2 C 109.224 7.986 -5.285 1.00 . A A . 108 PHE CE2 1 1
12 27163 1 1 108 PHE CG C 111.420 7.439 -4.455 1.00 . A A . 108 PHE CG 1 1
12 27164 1 1 108 PHE CZ C 108.677 7.698 -4.050 1.00 . A A . 108 PHE CZ 1 1
12 27165 1 1 108 PHE H H 115.311 6.694 -5.222 1.00 . A A . 108 PHE H 1 1
12 27166 1 1 108 PHE HA H 113.146 5.225 -4.167 1.00 . A A . 108 PHE HA 1 1
12 27167 1 1 108 PHE HB2 H 113.407 7.628 -3.772 1.00 . A A . 108 PHE HB2 1 1
12 27168 1 1 108 PHE HB3 H 113.191 7.957 -5.486 1.00 . A A . 108 PHE HB3 1 1
12 27169 1 1 108 PHE HD1 H 111.490 6.825 -2.409 1.00 . A A . 108 PHE HD1 1 1
12 27170 1 1 108 PHE HD2 H 111.009 8.085 -6.452 1.00 . A A . 108 PHE HD2 1 1
12 27171 1 1 108 PHE HE1 H 109.066 7.054 -2.050 1.00 . A A . 108 PHE HE1 1 1
12 27172 1 1 108 PHE HE2 H 108.588 8.314 -6.094 1.00 . A A . 108 PHE HE2 1 1
12 27173 1 1 108 PHE HZ H 107.612 7.798 -3.892 1.00 . A A . 108 PHE HZ 1 1
12 27174 1 1 108 PHE N N 114.819 5.846 -5.216 1.00 . A A . 108 PHE N 1 1
12 27175 1 1 108 PHE O O 111.846 4.408 -6.163 1.00 . A A . 108 PHE O 1 1
12 27176 1 1 109 ASN C C 112.693 4.169 -9.041 1.00 . A A . 109 ASN C 1 1
12 27177 1 1 109 ASN CA C 112.277 5.582 -8.642 1.00 . A A . 109 ASN CA 1 1
12 27178 1 1 109 ASN CB C 112.618 6.580 -9.759 1.00 . A A . 109 ASN CB 1 1
12 27179 1 1 109 ASN CG C 112.005 7.951 -9.525 1.00 . A A . 109 ASN CG 1 1
12 27180 1 1 109 ASN H H 113.573 6.697 -7.386 1.00 . A A . 109 ASN H 1 1
12 27181 1 1 109 ASN HA H 111.207 5.592 -8.480 1.00 . A A . 109 ASN HA 1 1
12 27182 1 1 109 ASN HB2 H 113.692 6.691 -9.820 1.00 . A A . 109 ASN HB2 1 1
12 27183 1 1 109 ASN HB3 H 112.249 6.198 -10.702 1.00 . A A . 109 ASN HB3 1 1
12 27184 1 1 109 ASN HD21 H 113.666 8.589 -8.640 1.00 . A A . 109 ASN HD21 1 1
12 27185 1 1 109 ASN HD22 H 112.382 9.739 -8.750 1.00 . A A . 109 ASN HD22 1 1
12 27186 1 1 109 ASN N N 112.917 5.967 -7.386 1.00 . A A . 109 ASN N 1 1
12 27187 1 1 109 ASN ND2 N 112.760 8.848 -8.910 1.00 . A A . 109 ASN ND2 1 1
12 27188 1 1 109 ASN O O 111.858 3.353 -9.447 1.00 . A A . 109 ASN O 1 1
12 27189 1 1 109 ASN OD1 O 110.859 8.204 -9.902 1.00 . A A . 109 ASN OD1 1 1
12 27190 1 1 110 LEU C C 113.853 1.529 -8.287 1.00 . A A . 110 LEU C 1 1
12 27191 1 1 110 LEU CA C 114.525 2.561 -9.195 1.00 . A A . 110 LEU CA 1 1
12 27192 1 1 110 LEU CB C 116.055 2.583 -8.991 1.00 . A A . 110 LEU CB 1 1
12 27193 1 1 110 LEU CD1 C 116.701 0.159 -8.558 1.00 . A A . 110 LEU CD1 1 1
12 27194 1 1 110 LEU CD2 C 116.446 0.993 -10.918 1.00 . A A . 110 LEU CD2 1 1
12 27195 1 1 110 LEU CG C 116.854 1.360 -9.491 1.00 . A A . 110 LEU CG 1 1
12 27196 1 1 110 LEU H H 114.599 4.589 -8.613 1.00 . A A . 110 LEU H 1 1
12 27197 1 1 110 LEU HA H 114.304 2.324 -10.227 1.00 . A A . 110 LEU HA 1 1
12 27198 1 1 110 LEU HB2 H 116.443 3.457 -9.496 1.00 . A A . 110 LEU HB2 1 1
12 27199 1 1 110 LEU HB3 H 116.248 2.697 -7.933 1.00 . A A . 110 LEU HB3 1 1
12 27200 1 1 110 LEU HD11 H 117.008 0.436 -7.560 1.00 . A A . 110 LEU HD11 1 1
12 27201 1 1 110 LEU HD12 H 117.323 -0.652 -8.910 1.00 . A A . 110 LEU HD12 1 1
12 27202 1 1 110 LEU HD13 H 115.669 -0.162 -8.542 1.00 . A A . 110 LEU HD13 1 1
12 27203 1 1 110 LEU HD21 H 116.617 1.837 -11.570 1.00 . A A . 110 LEU HD21 1 1
12 27204 1 1 110 LEU HD22 H 115.398 0.729 -10.940 1.00 . A A . 110 LEU HD22 1 1
12 27205 1 1 110 LEU HD23 H 117.035 0.153 -11.257 1.00 . A A . 110 LEU HD23 1 1
12 27206 1 1 110 LEU HG H 117.900 1.622 -9.510 1.00 . A A . 110 LEU HG 1 1
12 27207 1 1 110 LEU N N 113.985 3.885 -8.910 1.00 . A A . 110 LEU N 1 1
12 27208 1 1 110 LEU O O 113.497 0.431 -8.727 1.00 . A A . 110 LEU O 1 1
12 27209 1 1 111 MET C C 111.623 0.692 -6.482 1.00 . A A . 111 MET C 1 1
12 27210 1 1 111 MET CA C 113.028 1.053 -6.030 1.00 . A A . 111 MET CA 1 1
12 27211 1 1 111 MET CB C 112.954 1.765 -4.669 1.00 . A A . 111 MET CB 1 1
12 27212 1 1 111 MET CE C 113.599 2.747 -1.721 1.00 . A A . 111 MET CE 1 1
12 27213 1 1 111 MET CG C 112.677 0.840 -3.497 1.00 . A A . 111 MET CG 1 1
12 27214 1 1 111 MET H H 113.954 2.808 -6.757 1.00 . A A . 111 MET H 1 1
12 27215 1 1 111 MET HA H 113.618 0.152 -5.934 1.00 . A A . 111 MET HA 1 1
12 27216 1 1 111 MET HB2 H 113.896 2.260 -4.485 1.00 . A A . 111 MET HB2 1 1
12 27217 1 1 111 MET HB3 H 112.172 2.509 -4.705 1.00 . A A . 111 MET HB3 1 1
12 27218 1 1 111 MET HE1 H 113.433 3.356 -0.844 1.00 . A A . 111 MET HE1 1 1
12 27219 1 1 111 MET HE2 H 113.767 3.386 -2.576 1.00 . A A . 111 MET HE2 1 1
12 27220 1 1 111 MET HE3 H 114.463 2.119 -1.565 1.00 . A A . 111 MET HE3 1 1
12 27221 1 1 111 MET HG2 H 111.903 0.141 -3.772 1.00 . A A . 111 MET HG2 1 1
12 27222 1 1 111 MET HG3 H 113.589 0.300 -3.272 1.00 . A A . 111 MET HG3 1 1
12 27223 1 1 111 MET N N 113.661 1.913 -7.026 1.00 . A A . 111 MET N 1 1
12 27224 1 1 111 MET O O 111.230 -0.471 -6.462 1.00 . A A . 111 MET O 1 1
12 27225 1 1 111 MET SD S 112.161 1.723 -2.013 1.00 . A A . 111 MET SD 1 1
12 27226 1 1 112 LYS C C 109.443 0.412 -8.410 1.00 . A A . 112 LYS C 1 1
12 27227 1 1 112 LYS CA C 109.504 1.513 -7.354 1.00 . A A . 112 LYS CA 1 1
12 27228 1 1 112 LYS CB C 108.923 2.816 -7.919 1.00 . A A . 112 LYS CB 1 1
12 27229 1 1 112 LYS CD C 106.912 3.982 -8.922 1.00 . A A . 112 LYS CD 1 1
12 27230 1 1 112 LYS CE C 105.444 3.833 -9.304 1.00 . A A . 112 LYS CE 1 1
12 27231 1 1 112 LYS CG C 107.452 2.701 -8.300 1.00 . A A . 112 LYS CG 1 1
12 27232 1 1 112 LYS H H 111.256 2.612 -6.906 1.00 . A A . 112 LYS H 1 1
12 27233 1 1 112 LYS HA H 108.916 1.208 -6.499 1.00 . A A . 112 LYS HA 1 1
12 27234 1 1 112 LYS HB2 H 109.024 3.595 -7.175 1.00 . A A . 112 LYS HB2 1 1
12 27235 1 1 112 LYS HB3 H 109.483 3.097 -8.800 1.00 . A A . 112 LYS HB3 1 1
12 27236 1 1 112 LYS HD2 H 107.010 4.789 -8.209 1.00 . A A . 112 LYS HD2 1 1
12 27237 1 1 112 LYS HD3 H 107.485 4.211 -9.810 1.00 . A A . 112 LYS HD3 1 1
12 27238 1 1 112 LYS HE2 H 104.868 3.642 -8.410 1.00 . A A . 112 LYS HE2 1 1
12 27239 1 1 112 LYS HE3 H 105.107 4.755 -9.756 1.00 . A A . 112 LYS HE3 1 1
12 27240 1 1 112 LYS HG2 H 107.339 1.896 -9.012 1.00 . A A . 112 LYS HG2 1 1
12 27241 1 1 112 LYS HG3 H 106.879 2.475 -7.410 1.00 . A A . 112 LYS HG3 1 1
12 27242 1 1 112 LYS HZ1 H 105.572 1.821 -9.862 1.00 . A A . 112 LYS HZ1 1 1
12 27243 1 1 112 LYS HZ2 H 105.735 2.900 -11.153 1.00 . A A . 112 LYS HZ2 1 1
12 27244 1 1 112 LYS HZ3 H 104.214 2.618 -10.475 1.00 . A A . 112 LYS HZ3 1 1
12 27245 1 1 112 LYS N N 110.874 1.707 -6.903 1.00 . A A . 112 LYS N 1 1
12 27246 1 1 112 LYS NZ N 105.227 2.717 -10.264 1.00 . A A . 112 LYS NZ 1 1
12 27247 1 1 112 LYS O O 108.709 -0.558 -8.263 1.00 . A A . 112 LYS O 1 1
12 27248 1 1 113 TYR C C 110.726 -1.793 -10.041 1.00 . A A . 113 TYR C 1 1
12 27249 1 1 113 TYR CA C 110.265 -0.419 -10.544 1.00 . A A . 113 TYR CA 1 1
12 27250 1 1 113 TYR CB C 111.182 0.071 -11.677 1.00 . A A . 113 TYR CB 1 1
12 27251 1 1 113 TYR CD1 C 110.410 -1.437 -13.553 1.00 . A A . 113 TYR CD1 1 1
12 27252 1 1 113 TYR CD2 C 112.712 -1.511 -12.932 1.00 . A A . 113 TYR CD2 1 1
12 27253 1 1 113 TYR CE1 C 110.636 -2.401 -14.513 1.00 . A A . 113 TYR CE1 1 1
12 27254 1 1 113 TYR CE2 C 112.945 -2.473 -13.894 1.00 . A A . 113 TYR CE2 1 1
12 27255 1 1 113 TYR CG C 111.440 -0.975 -12.744 1.00 . A A . 113 TYR CG 1 1
12 27256 1 1 113 TYR CZ C 111.903 -2.917 -14.681 1.00 . A A . 113 TYR CZ 1 1
12 27257 1 1 113 TYR H H 110.836 1.336 -9.503 1.00 . A A . 113 TYR H 1 1
12 27258 1 1 113 TYR HA H 109.258 -0.512 -10.927 1.00 . A A . 113 TYR HA 1 1
12 27259 1 1 113 TYR HB2 H 110.727 0.927 -12.154 1.00 . A A . 113 TYR HB2 1 1
12 27260 1 1 113 TYR HB3 H 112.134 0.365 -11.257 1.00 . A A . 113 TYR HB3 1 1
12 27261 1 1 113 TYR HD1 H 109.416 -1.033 -13.422 1.00 . A A . 113 TYR HD1 1 1
12 27262 1 1 113 TYR HD2 H 113.526 -1.161 -12.314 1.00 . A A . 113 TYR HD2 1 1
12 27263 1 1 113 TYR HE1 H 109.820 -2.746 -15.132 1.00 . A A . 113 TYR HE1 1 1
12 27264 1 1 113 TYR HE2 H 113.940 -2.877 -14.023 1.00 . A A . 113 TYR HE2 1 1
12 27265 1 1 113 TYR HH H 112.852 -4.455 -15.358 1.00 . A A . 113 TYR HH 1 1
12 27266 1 1 113 TYR N N 110.240 0.557 -9.459 1.00 . A A . 113 TYR N 1 1
12 27267 1 1 113 TYR O O 109.939 -2.750 -9.972 1.00 . A A . 113 TYR O 1 1
12 27268 1 1 113 TYR OH O 112.126 -3.882 -15.643 1.00 . A A . 113 TYR OH 1 1
12 27269 1 1 114 ASP C C 111.884 -3.753 -8.091 1.00 . A A . 114 ASP C 1 1
12 27270 1 1 114 ASP CA C 112.618 -3.133 -9.275 1.00 . A A . 114 ASP CA 1 1
12 27271 1 1 114 ASP CB C 114.100 -2.909 -8.924 1.00 . A A . 114 ASP CB 1 1
12 27272 1 1 114 ASP CG C 114.797 -4.171 -8.422 1.00 . A A . 114 ASP CG 1 1
12 27273 1 1 114 ASP H H 112.542 -1.053 -9.658 1.00 . A A . 114 ASP H 1 1
12 27274 1 1 114 ASP HA H 112.558 -3.810 -10.116 1.00 . A A . 114 ASP HA 1 1
12 27275 1 1 114 ASP HB2 H 114.619 -2.561 -9.807 1.00 . A A . 114 ASP HB2 1 1
12 27276 1 1 114 ASP HB3 H 114.169 -2.150 -8.156 1.00 . A A . 114 ASP HB3 1 1
12 27277 1 1 114 ASP N N 112.000 -1.872 -9.673 1.00 . A A . 114 ASP N 1 1
12 27278 1 1 114 ASP O O 111.306 -4.835 -8.202 1.00 . A A . 114 ASP O 1 1
12 27279 1 1 114 ASP OD1 O 114.681 -4.486 -7.221 1.00 . A A . 114 ASP OD1 1 1
12 27280 1 1 114 ASP OD2 O 115.474 -4.852 -9.227 1.00 . A A . 114 ASP OD2 1 1
12 27281 1 1 115 SER C C 109.912 -3.952 -5.732 1.00 . A A . 115 SER C 1 1
12 27282 1 1 115 SER CA C 111.404 -3.592 -5.714 1.00 . A A . 115 SER CA 1 1
12 27283 1 1 115 SER CB C 111.725 -2.624 -4.581 1.00 . A A . 115 SER CB 1 1
12 27284 1 1 115 SER H H 112.168 -2.105 -7.005 1.00 . A A . 115 SER H 1 1
12 27285 1 1 115 SER HA H 111.962 -4.502 -5.545 1.00 . A A . 115 SER HA 1 1
12 27286 1 1 115 SER HB2 H 111.154 -1.715 -4.709 1.00 . A A . 115 SER HB2 1 1
12 27287 1 1 115 SER HB3 H 111.472 -3.080 -3.635 1.00 . A A . 115 SER HB3 1 1
12 27288 1 1 115 SER HG H 113.553 -2.799 -5.276 1.00 . A A . 115 SER HG 1 1
12 27289 1 1 115 SER N N 111.867 -3.038 -6.977 1.00 . A A . 115 SER N 1 1
12 27290 1 1 115 SER O O 109.494 -4.848 -4.997 1.00 . A A . 115 SER O 1 1
12 27291 1 1 115 SER OG O 113.108 -2.302 -4.577 1.00 . A A . 115 SER OG 1 1
12 27292 1 1 116 TYR C C 107.628 -5.069 -7.336 1.00 . A A . 116 TYR C 1 1
12 27293 1 1 116 TYR CA C 107.700 -3.680 -6.715 1.00 . A A . 116 TYR CA 1 1
12 27294 1 1 116 TYR CB C 106.898 -2.690 -7.577 1.00 . A A . 116 TYR CB 1 1
12 27295 1 1 116 TYR CD1 C 104.683 -2.239 -6.441 1.00 . A A . 116 TYR CD1 1 1
12 27296 1 1 116 TYR CD2 C 106.327 -0.511 -6.405 1.00 . A A . 116 TYR CD2 1 1
12 27297 1 1 116 TYR CE1 C 103.811 -1.430 -5.740 1.00 . A A . 116 TYR CE1 1 1
12 27298 1 1 116 TYR CE2 C 105.460 0.301 -5.700 1.00 . A A . 116 TYR CE2 1 1
12 27299 1 1 116 TYR CG C 105.956 -1.796 -6.788 1.00 . A A . 116 TYR CG 1 1
12 27300 1 1 116 TYR CZ C 104.205 -0.162 -5.372 1.00 . A A . 116 TYR CZ 1 1
12 27301 1 1 116 TYR H H 109.447 -2.499 -7.061 1.00 . A A . 116 TYR H 1 1
12 27302 1 1 116 TYR HA H 107.261 -3.723 -5.725 1.00 . A A . 116 TYR HA 1 1
12 27303 1 1 116 TYR HB2 H 107.584 -2.056 -8.113 1.00 . A A . 116 TYR HB2 1 1
12 27304 1 1 116 TYR HB3 H 106.303 -3.241 -8.293 1.00 . A A . 116 TYR HB3 1 1
12 27305 1 1 116 TYR HD1 H 104.377 -3.234 -6.730 1.00 . A A . 116 TYR HD1 1 1
12 27306 1 1 116 TYR HD2 H 107.311 -0.148 -6.664 1.00 . A A . 116 TYR HD2 1 1
12 27307 1 1 116 TYR HE1 H 102.827 -1.794 -5.481 1.00 . A A . 116 TYR HE1 1 1
12 27308 1 1 116 TYR HE2 H 105.769 1.295 -5.411 1.00 . A A . 116 TYR HE2 1 1
12 27309 1 1 116 TYR HH H 103.017 0.188 -3.898 1.00 . A A . 116 TYR HH 1 1
12 27310 1 1 116 TYR N N 109.103 -3.276 -6.559 1.00 . A A . 116 TYR N 1 1
12 27311 1 1 116 TYR O O 106.987 -5.971 -6.792 1.00 . A A . 116 TYR O 1 1
12 27312 1 1 116 TYR OH O 103.334 0.650 -4.683 1.00 . A A . 116 TYR OH 1 1
12 27313 1 1 117 SER C C 108.909 -7.615 -8.284 1.00 . A A . 117 SER C 1 1
12 27314 1 1 117 SER CA C 108.298 -6.524 -9.167 1.00 . A A . 117 SER CA 1 1
12 27315 1 1 117 SER CB C 109.030 -6.421 -10.515 1.00 . A A . 117 SER CB 1 1
12 27316 1 1 117 SER H H 108.815 -4.489 -8.849 1.00 . A A . 117 SER H 1 1
12 27317 1 1 117 SER HA H 107.264 -6.781 -9.355 1.00 . A A . 117 SER HA 1 1
12 27318 1 1 117 SER HB2 H 109.028 -7.387 -10.997 1.00 . A A . 117 SER HB2 1 1
12 27319 1 1 117 SER HB3 H 108.516 -5.708 -11.144 1.00 . A A . 117 SER HB3 1 1
12 27320 1 1 117 SER HG H 110.400 -5.186 -9.841 1.00 . A A . 117 SER HG 1 1
12 27321 1 1 117 SER N N 108.305 -5.241 -8.472 1.00 . A A . 117 SER N 1 1
12 27322 1 1 117 SER O O 108.574 -8.793 -8.422 1.00 . A A . 117 SER O 1 1
12 27323 1 1 117 SER OG O 110.375 -5.999 -10.359 1.00 . A A . 117 SER OG 1 1
12 27324 1 1 118 ARG C C 109.317 -8.559 -5.370 1.00 . A A . 118 ARG C 1 1
12 27325 1 1 118 ARG CA C 110.373 -8.130 -6.389 1.00 . A A . 118 ARG CA 1 1
12 27326 1 1 118 ARG CB C 111.548 -7.482 -5.634 1.00 . A A . 118 ARG CB 1 1
12 27327 1 1 118 ARG CD C 113.422 -8.039 -7.260 1.00 . A A . 118 ARG CD 1 1
12 27328 1 1 118 ARG CG C 112.666 -6.945 -6.517 1.00 . A A . 118 ARG CG 1 1
12 27329 1 1 118 ARG CZ C 115.461 -8.173 -8.662 1.00 . A A . 118 ARG CZ 1 1
12 27330 1 1 118 ARG H H 110.058 -6.265 -7.348 1.00 . A A . 118 ARG H 1 1
12 27331 1 1 118 ARG HA H 110.730 -9.002 -6.920 1.00 . A A . 118 ARG HA 1 1
12 27332 1 1 118 ARG HB2 H 111.166 -6.659 -5.046 1.00 . A A . 118 ARG HB2 1 1
12 27333 1 1 118 ARG HB3 H 111.973 -8.216 -4.963 1.00 . A A . 118 ARG HB3 1 1
12 27334 1 1 118 ARG HD2 H 113.847 -8.725 -6.541 1.00 . A A . 118 ARG HD2 1 1
12 27335 1 1 118 ARG HD3 H 112.734 -8.568 -7.904 1.00 . A A . 118 ARG HD3 1 1
12 27336 1 1 118 ARG HE H 114.494 -6.489 -8.190 1.00 . A A . 118 ARG HE 1 1
12 27337 1 1 118 ARG HG2 H 112.239 -6.271 -7.243 1.00 . A A . 118 ARG HG2 1 1
12 27338 1 1 118 ARG HG3 H 113.365 -6.399 -5.897 1.00 . A A . 118 ARG HG3 1 1
12 27339 1 1 118 ARG HH11 H 114.836 -9.974 -7.969 1.00 . A A . 118 ARG HH11 1 1
12 27340 1 1 118 ARG HH12 H 116.254 -10.011 -8.968 1.00 . A A . 118 ARG HH12 1 1
12 27341 1 1 118 ARG HH21 H 116.336 -6.553 -9.508 1.00 . A A . 118 ARG HH21 1 1
12 27342 1 1 118 ARG HH22 H 117.109 -8.078 -9.835 1.00 . A A . 118 ARG HH22 1 1
12 27343 1 1 118 ARG N N 109.791 -7.208 -7.365 1.00 . A A . 118 ARG N 1 1
12 27344 1 1 118 ARG NE N 114.496 -7.469 -8.075 1.00 . A A . 118 ARG NE 1 1
12 27345 1 1 118 ARG NH1 N 115.520 -9.491 -8.522 1.00 . A A . 118 ARG NH1 1 1
12 27346 1 1 118 ARG NH2 N 116.375 -7.553 -9.394 1.00 . A A . 118 ARG NH2 1 1
12 27347 1 1 118 ARG O O 108.920 -9.717 -5.328 1.00 . A A . 118 ARG O 1 1
12 27348 1 1 119 PHE C C 106.691 -8.596 -3.872 1.00 . A A . 119 PHE C 1 1
12 27349 1 1 119 PHE CA C 107.968 -7.877 -3.432 1.00 . A A . 119 PHE CA 1 1
12 27350 1 1 119 PHE CB C 107.616 -6.565 -2.710 1.00 . A A . 119 PHE CB 1 1
12 27351 1 1 119 PHE CD1 C 107.391 -7.138 -0.266 1.00 . A A . 119 PHE CD1 1 1
12 27352 1 1 119 PHE CD2 C 105.418 -6.541 -1.472 1.00 . A A . 119 PHE CD2 1 1
12 27353 1 1 119 PHE CE1 C 106.640 -7.307 0.882 1.00 . A A . 119 PHE CE1 1 1
12 27354 1 1 119 PHE CE2 C 104.664 -6.710 -0.326 1.00 . A A . 119 PHE CE2 1 1
12 27355 1 1 119 PHE CG C 106.791 -6.752 -1.458 1.00 . A A . 119 PHE CG 1 1
12 27356 1 1 119 PHE CZ C 105.275 -7.093 0.852 1.00 . A A . 119 PHE CZ 1 1
12 27357 1 1 119 PHE H H 109.117 -6.671 -4.743 1.00 . A A . 119 PHE H 1 1
12 27358 1 1 119 PHE HA H 108.505 -8.517 -2.746 1.00 . A A . 119 PHE HA 1 1
12 27359 1 1 119 PHE HB2 H 108.530 -6.062 -2.430 1.00 . A A . 119 PHE HB2 1 1
12 27360 1 1 119 PHE HB3 H 107.059 -5.930 -3.386 1.00 . A A . 119 PHE HB3 1 1
12 27361 1 1 119 PHE HD1 H 108.460 -7.304 -0.239 1.00 . A A . 119 PHE HD1 1 1
12 27362 1 1 119 PHE HD2 H 104.937 -6.240 -2.392 1.00 . A A . 119 PHE HD2 1 1
12 27363 1 1 119 PHE HE1 H 107.120 -7.608 1.802 1.00 . A A . 119 PHE HE1 1 1
12 27364 1 1 119 PHE HE2 H 103.597 -6.542 -0.351 1.00 . A A . 119 PHE HE2 1 1
12 27365 1 1 119 PHE HZ H 104.686 -7.226 1.748 1.00 . A A . 119 PHE HZ 1 1
12 27366 1 1 119 PHE N N 108.855 -7.599 -4.567 1.00 . A A . 119 PHE N 1 1
12 27367 1 1 119 PHE O O 106.165 -9.449 -3.152 1.00 . A A . 119 PHE O 1 1
12 27368 1 1 120 LEU C C 105.248 -10.207 -6.217 1.00 . A A . 120 LEU C 1 1
12 27369 1 1 120 LEU CA C 104.970 -8.845 -5.578 1.00 . A A . 120 LEU CA 1 1
12 27370 1 1 120 LEU CB C 104.307 -7.901 -6.594 1.00 . A A . 120 LEU CB 1 1
12 27371 1 1 120 LEU CD1 C 103.253 -5.668 -7.130 1.00 . A A . 120 LEU CD1 1 1
12 27372 1 1 120 LEU CD2 C 102.906 -6.702 -4.865 1.00 . A A . 120 LEU CD2 1 1
12 27373 1 1 120 LEU CG C 103.876 -6.532 -6.035 1.00 . A A . 120 LEU CG 1 1
12 27374 1 1 120 LEU H H 106.664 -7.569 -5.588 1.00 . A A . 120 LEU H 1 1
12 27375 1 1 120 LEU HA H 104.293 -8.989 -4.747 1.00 . A A . 120 LEU HA 1 1
12 27376 1 1 120 LEU HB2 H 105.004 -7.733 -7.405 1.00 . A A . 120 LEU HB2 1 1
12 27377 1 1 120 LEU HB3 H 103.431 -8.394 -6.994 1.00 . A A . 120 LEU HB3 1 1
12 27378 1 1 120 LEU HD11 H 102.970 -4.711 -6.716 1.00 . A A . 120 LEU HD11 1 1
12 27379 1 1 120 LEU HD12 H 102.378 -6.161 -7.528 1.00 . A A . 120 LEU HD12 1 1
12 27380 1 1 120 LEU HD13 H 103.972 -5.517 -7.923 1.00 . A A . 120 LEU HD13 1 1
12 27381 1 1 120 LEU HD21 H 102.032 -7.247 -5.194 1.00 . A A . 120 LEU HD21 1 1
12 27382 1 1 120 LEU HD22 H 102.607 -5.731 -4.499 1.00 . A A . 120 LEU HD22 1 1
12 27383 1 1 120 LEU HD23 H 103.392 -7.250 -4.070 1.00 . A A . 120 LEU HD23 1 1
12 27384 1 1 120 LEU HG H 104.751 -6.014 -5.668 1.00 . A A . 120 LEU HG 1 1
12 27385 1 1 120 LEU N N 106.196 -8.248 -5.055 1.00 . A A . 120 LEU N 1 1
12 27386 1 1 120 LEU O O 104.317 -10.949 -6.547 1.00 . A A . 120 LEU O 1 1
12 27387 1 1 121 LYS C C 106.721 -12.938 -5.986 1.00 . A A . 121 LYS C 1 1
12 27388 1 1 121 LYS CA C 106.913 -11.812 -6.990 1.00 . A A . 121 LYS CA 1 1
12 27389 1 1 121 LYS CB C 108.374 -11.787 -7.450 1.00 . A A . 121 LYS CB 1 1
12 27390 1 1 121 LYS CD C 107.996 -12.681 -9.785 1.00 . A A . 121 LYS CD 1 1
12 27391 1 1 121 LYS CE C 108.483 -13.650 -10.858 1.00 . A A . 121 LYS CE 1 1
12 27392 1 1 121 LYS CG C 108.742 -12.868 -8.465 1.00 . A A . 121 LYS CG 1 1
12 27393 1 1 121 LYS H H 107.223 -9.919 -6.095 1.00 . A A . 121 LYS H 1 1
12 27394 1 1 121 LYS HA H 106.273 -11.989 -7.845 1.00 . A A . 121 LYS HA 1 1
12 27395 1 1 121 LYS HB2 H 108.581 -10.827 -7.891 1.00 . A A . 121 LYS HB2 1 1
12 27396 1 1 121 LYS HB3 H 109.001 -11.918 -6.585 1.00 . A A . 121 LYS HB3 1 1
12 27397 1 1 121 LYS HD2 H 106.941 -12.849 -9.619 1.00 . A A . 121 LYS HD2 1 1
12 27398 1 1 121 LYS HD3 H 108.148 -11.668 -10.133 1.00 . A A . 121 LYS HD3 1 1
12 27399 1 1 121 LYS HE2 H 109.536 -13.479 -11.032 1.00 . A A . 121 LYS HE2 1 1
12 27400 1 1 121 LYS HE3 H 108.337 -14.662 -10.509 1.00 . A A . 121 LYS HE3 1 1
12 27401 1 1 121 LYS HG2 H 109.805 -12.822 -8.654 1.00 . A A . 121 LYS HG2 1 1
12 27402 1 1 121 LYS HG3 H 108.491 -13.836 -8.052 1.00 . A A . 121 LYS HG3 1 1
12 27403 1 1 121 LYS HZ1 H 107.828 -12.483 -12.464 1.00 . A A . 121 LYS HZ1 1 1
12 27404 1 1 121 LYS HZ2 H 106.744 -13.701 -12.011 1.00 . A A . 121 LYS HZ2 1 1
12 27405 1 1 121 LYS HZ3 H 108.145 -14.095 -12.868 1.00 . A A . 121 LYS HZ3 1 1
12 27406 1 1 121 LYS N N 106.524 -10.538 -6.391 1.00 . A A . 121 LYS N 1 1
12 27407 1 1 121 LYS NZ N 107.749 -13.470 -12.139 1.00 . A A . 121 LYS NZ 1 1
12 27408 1 1 121 LYS O O 106.932 -12.762 -4.786 1.00 . A A . 121 LYS O 1 1
12 27409 1 1 122 SER C C 104.982 -15.019 -4.585 1.00 . A A . 122 SER C 1 1
12 27410 1 1 122 SER CA C 106.035 -15.275 -5.683 1.00 . A A . 122 SER CA 1 1
12 27411 1 1 122 SER CB C 107.339 -15.798 -5.067 1.00 . A A . 122 SER CB 1 1
12 27412 1 1 122 SER H H 106.218 -14.145 -7.467 1.00 . A A . 122 SER H 1 1
12 27413 1 1 122 SER HA H 105.647 -16.032 -6.349 1.00 . A A . 122 SER HA 1 1
12 27414 1 1 122 SER HB2 H 107.778 -15.030 -4.446 1.00 . A A . 122 SER HB2 1 1
12 27415 1 1 122 SER HB3 H 107.130 -16.672 -4.466 1.00 . A A . 122 SER HB3 1 1
12 27416 1 1 122 SER HG H 109.052 -15.590 -6.012 1.00 . A A . 122 SER HG 1 1
12 27417 1 1 122 SER N N 106.310 -14.085 -6.498 1.00 . A A . 122 SER N 1 1
12 27418 1 1 122 SER O O 104.671 -15.924 -3.808 1.00 . A A . 122 SER O 1 1
12 27419 1 1 122 SER OG O 108.269 -16.152 -6.081 1.00 . A A . 122 SER OG 1 1
12 27420 1 1 123 ASP C C 103.897 -13.681 -2.127 1.00 . A A . 123 ASP C 1 1
12 27421 1 1 123 ASP CA C 103.417 -13.410 -3.558 1.00 . A A . 123 ASP CA 1 1
12 27422 1 1 123 ASP CB C 102.085 -14.136 -3.813 1.00 . A A . 123 ASP CB 1 1
12 27423 1 1 123 ASP CG C 101.470 -13.801 -5.163 1.00 . A A . 123 ASP CG 1 1
12 27424 1 1 123 ASP H H 104.703 -13.140 -5.211 1.00 . A A . 123 ASP H 1 1
12 27425 1 1 123 ASP HA H 103.255 -12.347 -3.666 1.00 . A A . 123 ASP HA 1 1
12 27426 1 1 123 ASP HB2 H 102.252 -15.203 -3.769 1.00 . A A . 123 ASP HB2 1 1
12 27427 1 1 123 ASP HB3 H 101.380 -13.860 -3.040 1.00 . A A . 123 ASP HB3 1 1
12 27428 1 1 123 ASP N N 104.426 -13.800 -4.548 1.00 . A A . 123 ASP N 1 1
12 27429 1 1 123 ASP O O 103.717 -14.778 -1.595 1.00 . A A . 123 ASP O 1 1
12 27430 1 1 123 ASP OD1 O 100.779 -12.766 -5.268 1.00 . A A . 123 ASP OD1 1 1
12 27431 1 1 123 ASP OD2 O 101.662 -14.579 -6.125 1.00 . A A . 123 ASP OD2 1 1
12 27432 1 1 124 LEU C C 103.903 -12.647 0.899 1.00 . A A . 124 LEU C 1 1
12 27433 1 1 124 LEU CA C 105.021 -12.823 -0.133 1.00 . A A . 124 LEU CA 1 1
12 27434 1 1 124 LEU CB C 106.153 -11.809 0.123 1.00 . A A . 124 LEU CB 1 1
12 27435 1 1 124 LEU CD1 C 107.720 -13.190 1.549 1.00 . A A . 124 LEU CD1 1 1
12 27436 1 1 124 LEU CD2 C 107.703 -10.687 1.779 1.00 . A A . 124 LEU CD2 1 1
12 27437 1 1 124 LEU CG C 106.865 -11.929 1.487 1.00 . A A . 124 LEU CG 1 1
12 27438 1 1 124 LEU H H 104.615 -11.817 -1.962 1.00 . A A . 124 LEU H 1 1
12 27439 1 1 124 LEU HA H 105.408 -13.830 -0.040 1.00 . A A . 124 LEU HA 1 1
12 27440 1 1 124 LEU HB2 H 106.894 -11.927 -0.657 1.00 . A A . 124 LEU HB2 1 1
12 27441 1 1 124 LEU HB3 H 105.737 -10.814 0.047 1.00 . A A . 124 LEU HB3 1 1
12 27442 1 1 124 LEU HD11 H 107.089 -14.060 1.438 1.00 . A A . 124 LEU HD11 1 1
12 27443 1 1 124 LEU HD12 H 108.228 -13.236 2.502 1.00 . A A . 124 LEU HD12 1 1
12 27444 1 1 124 LEU HD13 H 108.451 -13.173 0.754 1.00 . A A . 124 LEU HD13 1 1
12 27445 1 1 124 LEU HD21 H 108.421 -10.544 0.989 1.00 . A A . 124 LEU HD21 1 1
12 27446 1 1 124 LEU HD22 H 108.222 -10.814 2.718 1.00 . A A . 124 LEU HD22 1 1
12 27447 1 1 124 LEU HD23 H 107.057 -9.822 1.841 1.00 . A A . 124 LEU HD23 1 1
12 27448 1 1 124 LEU HG H 106.117 -12.007 2.263 1.00 . A A . 124 LEU HG 1 1
12 27449 1 1 124 LEU N N 104.503 -12.675 -1.498 1.00 . A A . 124 LEU N 1 1
12 27450 1 1 124 LEU O O 104.147 -12.539 2.105 1.00 . A A . 124 LEU O 1 1
12 27451 1 1 125 PHE C C 101.291 -14.007 1.867 1.00 . A A . 125 PHE C 1 1
12 27452 1 1 125 PHE CA C 101.515 -12.604 1.301 1.00 . A A . 125 PHE CA 1 1
12 27453 1 1 125 PHE CB C 100.273 -12.128 0.528 1.00 . A A . 125 PHE CB 1 1
12 27454 1 1 125 PHE CD1 C 101.452 -9.993 -0.133 1.00 . A A . 125 PHE CD1 1 1
12 27455 1 1 125 PHE CD2 C 99.927 -10.972 -1.686 1.00 . A A . 125 PHE CD2 1 1
12 27456 1 1 125 PHE CE1 C 101.715 -8.974 -1.029 1.00 . A A . 125 PHE CE1 1 1
12 27457 1 1 125 PHE CE2 C 100.188 -9.954 -2.584 1.00 . A A . 125 PHE CE2 1 1
12 27458 1 1 125 PHE CG C 100.554 -11.005 -0.448 1.00 . A A . 125 PHE CG 1 1
12 27459 1 1 125 PHE CZ C 101.083 -8.955 -2.255 1.00 . A A . 125 PHE CZ 1 1
12 27460 1 1 125 PHE H H 102.534 -12.648 -0.548 1.00 . A A . 125 PHE H 1 1
12 27461 1 1 125 PHE HA H 101.720 -11.920 2.114 1.00 . A A . 125 PHE HA 1 1
12 27462 1 1 125 PHE HB2 H 99.863 -12.958 -0.030 1.00 . A A . 125 PHE HB2 1 1
12 27463 1 1 125 PHE HB3 H 99.532 -11.777 1.233 1.00 . A A . 125 PHE HB3 1 1
12 27464 1 1 125 PHE HD1 H 101.950 -10.005 0.826 1.00 . A A . 125 PHE HD1 1 1
12 27465 1 1 125 PHE HD2 H 99.225 -11.751 -1.946 1.00 . A A . 125 PHE HD2 1 1
12 27466 1 1 125 PHE HE1 H 102.415 -8.193 -0.770 1.00 . A A . 125 PHE HE1 1 1
12 27467 1 1 125 PHE HE2 H 99.693 -9.941 -3.543 1.00 . A A . 125 PHE HE2 1 1
12 27468 1 1 125 PHE HZ H 101.286 -8.159 -2.956 1.00 . A A . 125 PHE HZ 1 1
12 27469 1 1 125 PHE N N 102.672 -12.635 0.421 1.00 . A A . 125 PHE N 1 1
12 27470 1 1 125 PHE O O 100.423 -14.225 2.712 1.00 . A A . 125 PHE O 1 1
12 27471 1 1 126 LEU C C 103.299 -16.883 2.296 1.00 . A A . 126 LEU C 1 1
12 27472 1 1 126 LEU CA C 101.989 -16.361 1.708 1.00 . A A . 126 LEU CA 1 1
12 27473 1 1 126 LEU CB C 101.667 -17.167 0.440 1.00 . A A . 126 LEU CB 1 1
12 27474 1 1 126 LEU CD1 C 99.181 -16.744 0.684 1.00 . A A . 126 LEU CD1 1 1
12 27475 1 1 126 LEU CD2 C 100.500 -15.511 -1.073 1.00 . A A . 126 LEU CD2 1 1
12 27476 1 1 126 LEU CG C 100.355 -16.814 -0.290 1.00 . A A . 126 LEU CG 1 1
12 27477 1 1 126 LEU H H 102.826 -14.677 0.777 1.00 . A A . 126 LEU H 1 1
12 27478 1 1 126 LEU HA H 101.195 -16.489 2.430 1.00 . A A . 126 LEU HA 1 1
12 27479 1 1 126 LEU HB2 H 102.486 -17.021 -0.256 1.00 . A A . 126 LEU HB2 1 1
12 27480 1 1 126 LEU HB3 H 101.633 -18.214 0.706 1.00 . A A . 126 LEU HB3 1 1
12 27481 1 1 126 LEU HD11 H 99.358 -15.965 1.410 1.00 . A A . 126 LEU HD11 1 1
12 27482 1 1 126 LEU HD12 H 99.077 -17.692 1.192 1.00 . A A . 126 LEU HD12 1 1
12 27483 1 1 126 LEU HD13 H 98.273 -16.528 0.139 1.00 . A A . 126 LEU HD13 1 1
12 27484 1 1 126 LEU HD21 H 100.707 -14.699 -0.391 1.00 . A A . 126 LEU HD21 1 1
12 27485 1 1 126 LEU HD22 H 99.586 -15.307 -1.611 1.00 . A A . 126 LEU HD22 1 1
12 27486 1 1 126 LEU HD23 H 101.317 -15.603 -1.775 1.00 . A A . 126 LEU HD23 1 1
12 27487 1 1 126 LEU HG H 100.136 -17.599 -1.001 1.00 . A A . 126 LEU HG 1 1
12 27488 1 1 126 LEU N N 102.107 -14.948 1.381 1.00 . A A . 126 LEU N 1 1
12 27489 1 1 126 LEU O O 104.325 -16.196 2.269 1.00 . A A . 126 LEU O 1 1
12 27490 1 1 127 LYS C C 105.302 -19.381 2.205 1.00 . A A . 127 LYS C 1 1
12 27491 1 1 127 LYS CA C 104.450 -18.777 3.326 1.00 . A A . 127 LYS CA 1 1
12 27492 1 1 127 LYS CB C 104.038 -19.883 4.307 1.00 . A A . 127 LYS CB 1 1
12 27493 1 1 127 LYS CD C 102.702 -20.538 6.341 1.00 . A A . 127 LYS CD 1 1
12 27494 1 1 127 LYS CE C 102.036 -20.066 7.628 1.00 . A A . 127 LYS CE 1 1
12 27495 1 1 127 LYS CG C 103.304 -19.381 5.547 1.00 . A A . 127 LYS CG 1 1
12 27496 1 1 127 LYS H H 102.407 -18.599 2.798 1.00 . A A . 127 LYS H 1 1
12 27497 1 1 127 LYS HA H 105.036 -18.036 3.852 1.00 . A A . 127 LYS HA 1 1
12 27498 1 1 127 LYS HB2 H 103.392 -20.580 3.791 1.00 . A A . 127 LYS HB2 1 1
12 27499 1 1 127 LYS HB3 H 104.927 -20.408 4.631 1.00 . A A . 127 LYS HB3 1 1
12 27500 1 1 127 LYS HD2 H 101.961 -21.033 5.729 1.00 . A A . 127 LYS HD2 1 1
12 27501 1 1 127 LYS HD3 H 103.488 -21.239 6.590 1.00 . A A . 127 LYS HD3 1 1
12 27502 1 1 127 LYS HE2 H 101.341 -19.273 7.392 1.00 . A A . 127 LYS HE2 1 1
12 27503 1 1 127 LYS HE3 H 101.499 -20.895 8.065 1.00 . A A . 127 LYS HE3 1 1
12 27504 1 1 127 LYS HG2 H 104.002 -18.847 6.177 1.00 . A A . 127 LYS HG2 1 1
12 27505 1 1 127 LYS HG3 H 102.510 -18.713 5.239 1.00 . A A . 127 LYS HG3 1 1
12 27506 1 1 127 LYS HZ1 H 103.669 -20.325 8.902 1.00 . A A . 127 LYS HZ1 1 1
12 27507 1 1 127 LYS HZ2 H 102.540 -19.197 9.459 1.00 . A A . 127 LYS HZ2 1 1
12 27508 1 1 127 LYS HZ3 H 103.589 -18.791 8.199 1.00 . A A . 127 LYS HZ3 1 1
12 27509 1 1 127 LYS N N 103.264 -18.116 2.787 1.00 . A A . 127 LYS N 1 1
12 27510 1 1 127 LYS NZ N 103.026 -19.560 8.614 1.00 . A A . 127 LYS NZ 1 1
12 27511 1 1 127 LYS O O 106.353 -19.970 2.461 1.00 . A A . 127 LYS O 1 1
12 27512 1 1 128 HIS C C 106.921 -19.142 -0.359 1.00 . A A . 128 HIS C 1 1
12 27513 1 1 128 HIS CA C 105.548 -19.792 -0.191 1.00 . A A . 128 HIS CA 1 1
12 27514 1 1 128 HIS CB C 104.722 -19.626 -1.474 1.00 . A A . 128 HIS CB 1 1
12 27515 1 1 128 HIS CD2 C 102.320 -20.445 -0.911 1.00 . A A . 128 HIS CD2 1 1
12 27516 1 1 128 HIS CE1 C 102.287 -22.235 -2.169 1.00 . A A . 128 HIS CE1 1 1
12 27517 1 1 128 HIS CG C 103.517 -20.520 -1.539 1.00 . A A . 128 HIS CG 1 1
12 27518 1 1 128 HIS H H 104.001 -18.754 0.824 1.00 . A A . 128 HIS H 1 1
12 27519 1 1 128 HIS HA H 105.692 -20.848 -0.007 1.00 . A A . 128 HIS HA 1 1
12 27520 1 1 128 HIS HB2 H 104.379 -18.604 -1.543 1.00 . A A . 128 HIS HB2 1 1
12 27521 1 1 128 HIS HB3 H 105.345 -19.847 -2.330 1.00 . A A . 128 HIS HB3 1 1
12 27522 1 1 128 HIS HD1 H 104.181 -21.983 -2.906 1.00 . A A . 128 HIS HD1 1 1
12 27523 1 1 128 HIS HD2 H 102.009 -19.678 -0.215 1.00 . A A . 128 HIS HD2 1 1
12 27524 1 1 128 HIS HE1 H 101.964 -23.143 -2.657 1.00 . A A . 128 HIS HE1 1 1
12 27525 1 1 128 HIS HE2 H 100.738 -21.823 -0.895 1.00 . A A . 128 HIS HE2 1 1
12 27526 1 1 128 HIS N N 104.839 -19.238 0.964 1.00 . A A . 128 HIS N 1 1
12 27527 1 1 128 HIS ND1 N 103.463 -21.654 -2.321 1.00 . A A . 128 HIS ND1 1 1
12 27528 1 1 128 HIS NE2 N 101.574 -21.522 -1.318 1.00 . A A . 128 HIS NE2 1 1
12 27529 1 1 128 HIS O O 107.903 -19.820 -0.670 1.00 . A A . 128 HIS O 1 1
12 27530 1 1 129 LYS C C 108.702 -16.780 1.212 1.00 . A A . 129 LYS C 1 1
12 27531 1 1 129 LYS CA C 108.252 -17.102 -0.215 1.00 . A A . 129 LYS CA 1 1
12 27532 1 1 129 LYS CB C 108.107 -15.815 -1.044 1.00 . A A . 129 LYS CB 1 1
12 27533 1 1 129 LYS CD C 110.126 -16.203 -2.518 1.00 . A A . 129 LYS CD 1 1
12 27534 1 1 129 LYS CE C 111.353 -15.579 -3.179 1.00 . A A . 129 LYS CE 1 1
12 27535 1 1 129 LYS CG C 109.433 -15.244 -1.548 1.00 . A A . 129 LYS CG 1 1
12 27536 1 1 129 LYS H H 106.155 -17.332 -0.002 1.00 . A A . 129 LYS H 1 1
12 27537 1 1 129 LYS HA H 108.991 -17.743 -0.678 1.00 . A A . 129 LYS HA 1 1
12 27538 1 1 129 LYS HB2 H 107.482 -16.023 -1.903 1.00 . A A . 129 LYS HB2 1 1
12 27539 1 1 129 LYS HB3 H 107.622 -15.061 -0.438 1.00 . A A . 129 LYS HB3 1 1
12 27540 1 1 129 LYS HD2 H 110.438 -17.084 -1.975 1.00 . A A . 129 LYS HD2 1 1
12 27541 1 1 129 LYS HD3 H 109.422 -16.489 -3.289 1.00 . A A . 129 LYS HD3 1 1
12 27542 1 1 129 LYS HE2 H 111.766 -16.287 -3.883 1.00 . A A . 129 LYS HE2 1 1
12 27543 1 1 129 LYS HE3 H 111.047 -14.688 -3.710 1.00 . A A . 129 LYS HE3 1 1
12 27544 1 1 129 LYS HG2 H 109.241 -14.310 -2.056 1.00 . A A . 129 LYS HG2 1 1
12 27545 1 1 129 LYS HG3 H 110.083 -15.067 -0.702 1.00 . A A . 129 LYS HG3 1 1
12 27546 1 1 129 LYS HZ1 H 113.303 -15.030 -2.688 1.00 . A A . 129 LYS HZ1 1 1
12 27547 1 1 129 LYS HZ2 H 112.547 -15.989 -1.518 1.00 . A A . 129 LYS HZ2 1 1
12 27548 1 1 129 LYS HZ3 H 112.131 -14.355 -1.678 1.00 . A A . 129 LYS HZ3 1 1
12 27549 1 1 129 LYS N N 106.982 -17.827 -0.169 1.00 . A A . 129 LYS N 1 1
12 27550 1 1 129 LYS NZ N 112.404 -15.216 -2.195 1.00 . A A . 129 LYS NZ 1 1
12 27551 1 1 129 LYS O O 109.897 -16.630 1.496 1.00 . A A . 129 LYS O 1 1
12 27552 1 1 130 ARG C C 108.087 -17.883 4.185 1.00 . A A . 130 ARG C 1 1
12 27553 1 1 130 ARG CA C 107.968 -16.504 3.531 1.00 . A A . 130 ARG CA 1 1
12 27554 1 1 130 ARG CB C 106.833 -15.675 4.167 1.00 . A A . 130 ARG CB 1 1
12 27555 1 1 130 ARG CD C 105.691 -14.820 6.261 1.00 . A A . 130 ARG CD 1 1
12 27556 1 1 130 ARG CG C 106.898 -15.564 5.690 1.00 . A A . 130 ARG CG 1 1
12 27557 1 1 130 ARG CZ C 104.593 -14.697 8.484 1.00 . A A . 130 ARG CZ 1 1
12 27558 1 1 130 ARG H H 106.794 -16.723 1.794 1.00 . A A . 130 ARG H 1 1
12 27559 1 1 130 ARG HA H 108.906 -15.976 3.652 1.00 . A A . 130 ARG HA 1 1
12 27560 1 1 130 ARG HB2 H 106.864 -14.676 3.756 1.00 . A A . 130 ARG HB2 1 1
12 27561 1 1 130 ARG HB3 H 105.887 -16.128 3.902 1.00 . A A . 130 ARG HB3 1 1
12 27562 1 1 130 ARG HD2 H 105.943 -13.775 6.372 1.00 . A A . 130 ARG HD2 1 1
12 27563 1 1 130 ARG HD3 H 104.859 -14.917 5.577 1.00 . A A . 130 ARG HD3 1 1
12 27564 1 1 130 ARG HE H 105.547 -16.289 7.750 1.00 . A A . 130 ARG HE 1 1
12 27565 1 1 130 ARG HG2 H 106.925 -16.559 6.111 1.00 . A A . 130 ARG HG2 1 1
12 27566 1 1 130 ARG HG3 H 107.800 -15.034 5.963 1.00 . A A . 130 ARG HG3 1 1
12 27567 1 1 130 ARG HH11 H 104.550 -12.942 7.468 1.00 . A A . 130 ARG HH11 1 1
12 27568 1 1 130 ARG HH12 H 103.734 -12.932 9.001 1.00 . A A . 130 ARG HH12 1 1
12 27569 1 1 130 ARG HH21 H 104.499 -16.277 9.751 1.00 . A A . 130 ARG HH21 1 1
12 27570 1 1 130 ARG HH22 H 103.695 -14.837 10.298 1.00 . A A . 130 ARG HH22 1 1
12 27571 1 1 130 ARG N N 107.720 -16.675 2.105 1.00 . A A . 130 ARG N 1 1
12 27572 1 1 130 ARG NE N 105.295 -15.357 7.563 1.00 . A A . 130 ARG NE 1 1
12 27573 1 1 130 ARG NH1 N 104.267 -13.421 8.301 1.00 . A A . 130 ARG NH1 1 1
12 27574 1 1 130 ARG NH2 N 104.236 -15.317 9.602 1.00 . A A . 130 ARG NH2 1 1
12 27575 1 1 130 ARG O O 107.216 -18.314 4.943 1.00 . A A . 130 ARG O 1 1
12 27576 1 1 131 THR C C 109.878 -19.863 5.808 1.00 . A A . 131 THR C 1 1
12 27577 1 1 131 THR CA C 109.386 -19.928 4.364 1.00 . A A . 131 THR CA 1 1
12 27578 1 1 131 THR CB C 110.397 -20.701 3.486 1.00 . A A . 131 THR CB 1 1
12 27579 1 1 131 THR CG2 C 109.739 -21.197 2.199 1.00 . A A . 131 THR CG2 1 1
12 27580 1 1 131 THR H H 109.800 -18.212 3.212 1.00 . A A . 131 THR H 1 1
12 27581 1 1 131 THR HA H 108.444 -20.462 4.343 1.00 . A A . 131 THR HA 1 1
12 27582 1 1 131 THR HB H 110.756 -21.558 4.041 1.00 . A A . 131 THR HB 1 1
12 27583 1 1 131 THR HG1 H 112.117 -19.824 3.918 1.00 . A A . 131 THR HG1 1 1
12 27584 1 1 131 THR HG21 H 109.381 -20.353 1.627 1.00 . A A . 131 THR HG21 1 1
12 27585 1 1 131 THR HG22 H 108.908 -21.845 2.443 1.00 . A A . 131 THR HG22 1 1
12 27586 1 1 131 THR HG23 H 110.462 -21.747 1.614 1.00 . A A . 131 THR HG23 1 1
12 27587 1 1 131 THR N N 109.152 -18.594 3.839 1.00 . A A . 131 THR N 1 1
12 27588 1 1 131 THR O O 111.052 -19.589 6.069 1.00 . A A . 131 THR O 1 1
12 27589 1 1 131 THR OG1 O 111.512 -19.853 3.165 1.00 . A A . 131 THR OG1 1 1
12 27590 1 1 132 GLU C C 109.682 -21.518 8.556 1.00 . A A . 132 GLU C 1 1
12 27591 1 1 132 GLU CA C 109.263 -20.105 8.161 1.00 . A A . 132 GLU CA 1 1
12 27592 1 1 132 GLU CB C 108.032 -19.670 8.971 1.00 . A A . 132 GLU CB 1 1
12 27593 1 1 132 GLU CD C 106.188 -17.942 9.232 1.00 . A A . 132 GLU CD 1 1
12 27594 1 1 132 GLU CG C 107.552 -18.260 8.639 1.00 . A A . 132 GLU CG 1 1
12 27595 1 1 132 GLU H H 108.020 -20.199 6.453 1.00 . A A . 132 GLU H 1 1
12 27596 1 1 132 GLU HA H 110.080 -19.423 8.352 1.00 . A A . 132 GLU HA 1 1
12 27597 1 1 132 GLU HB2 H 107.223 -20.360 8.774 1.00 . A A . 132 GLU HB2 1 1
12 27598 1 1 132 GLU HB3 H 108.275 -19.706 10.025 1.00 . A A . 132 GLU HB3 1 1
12 27599 1 1 132 GLU HG2 H 108.269 -17.550 9.025 1.00 . A A . 132 GLU HG2 1 1
12 27600 1 1 132 GLU HG3 H 107.495 -18.158 7.563 1.00 . A A . 132 GLU HG3 1 1
12 27601 1 1 132 GLU N N 108.952 -20.069 6.737 1.00 . A A . 132 GLU N 1 1
12 27602 1 1 132 GLU O O 110.646 -21.716 9.302 1.00 . A A . 132 GLU O 1 1
12 27603 1 1 132 GLU OE1 O 106.113 -17.565 10.417 1.00 . A A . 132 GLU OE1 1 1
12 27604 1 1 132 GLU OE2 O 105.180 -18.049 8.506 1.00 . A A . 132 GLU OE2 1 1
12 27605 1 1 133 GLU C C 110.190 -24.476 7.294 1.00 . A A . 133 GLU C 1 1
12 27606 1 1 133 GLU CA C 109.198 -23.899 8.308 1.00 . A A . 133 GLU CA 1 1
12 27607 1 1 133 GLU CB C 107.867 -24.666 8.276 1.00 . A A . 133 GLU CB 1 1
12 27608 1 1 133 GLU CD C 106.636 -26.850 8.581 1.00 . A A . 133 GLU CD 1 1
12 27609 1 1 133 GLU CG C 107.970 -26.131 8.681 1.00 . A A . 133 GLU CG 1 1
12 27610 1 1 133 GLU H H 108.227 -22.256 7.411 1.00 . A A . 133 GLU H 1 1
12 27611 1 1 133 GLU HA H 109.625 -23.975 9.299 1.00 . A A . 133 GLU HA 1 1
12 27612 1 1 133 GLU HB2 H 107.173 -24.181 8.949 1.00 . A A . 133 GLU HB2 1 1
12 27613 1 1 133 GLU HB3 H 107.466 -24.620 7.273 1.00 . A A . 133 GLU HB3 1 1
12 27614 1 1 133 GLU HG2 H 108.682 -26.624 8.033 1.00 . A A . 133 GLU HG2 1 1
12 27615 1 1 133 GLU HG3 H 108.319 -26.186 9.703 1.00 . A A . 133 GLU HG3 1 1
12 27616 1 1 133 GLU N N 108.955 -22.493 8.025 1.00 . A A . 133 GLU N 1 1
12 27617 1 1 133 GLU O O 109.806 -25.174 6.349 1.00 . A A . 133 GLU O 1 1
12 27618 1 1 133 GLU OE1 O 105.828 -26.750 9.529 1.00 . A A . 133 GLU OE1 1 1
12 27619 1 1 133 GLU OE2 O 106.379 -27.503 7.548 1.00 . A A . 133 GLU OE2 1 1
12 27620 1 1 134 GLU C C 113.106 -25.928 7.162 1.00 . A A . 134 GLU C 1 1
12 27621 1 1 134 GLU CA C 112.528 -24.632 6.601 1.00 . A A . 134 GLU CA 1 1
12 27622 1 1 134 GLU CB C 113.629 -23.574 6.457 1.00 . A A . 134 GLU CB 1 1
12 27623 1 1 134 GLU CD C 114.247 -21.228 5.724 1.00 . A A . 134 GLU CD 1 1
12 27624 1 1 134 GLU CG C 113.156 -22.283 5.795 1.00 . A A . 134 GLU CG 1 1
12 27625 1 1 134 GLU H H 111.695 -23.540 8.214 1.00 . A A . 134 GLU H 1 1
12 27626 1 1 134 GLU HA H 112.101 -24.832 5.628 1.00 . A A . 134 GLU HA 1 1
12 27627 1 1 134 GLU HB2 H 114.010 -23.331 7.440 1.00 . A A . 134 GLU HB2 1 1
12 27628 1 1 134 GLU HB3 H 114.433 -23.985 5.862 1.00 . A A . 134 GLU HB3 1 1
12 27629 1 1 134 GLU HG2 H 112.827 -22.509 4.790 1.00 . A A . 134 GLU HG2 1 1
12 27630 1 1 134 GLU HG3 H 112.325 -21.886 6.361 1.00 . A A . 134 GLU HG3 1 1
12 27631 1 1 134 GLU N N 111.463 -24.138 7.472 1.00 . A A . 134 GLU N 1 1
12 27632 1 1 134 GLU O O 112.935 -26.223 8.346 1.00 . A A . 134 GLU O 1 1
12 27633 1 1 134 GLU OE1 O 114.377 -20.434 6.680 1.00 . A A . 134 GLU OE1 1 1
12 27634 1 1 134 GLU OE2 O 114.989 -21.190 4.720 1.00 . A A . 134 GLU OE2 1 1
12 27635 1 1 135 GLU C C 115.389 -27.798 7.815 1.00 . A A . 135 GLU C 1 1
12 27636 1 1 135 GLU CA C 114.346 -27.986 6.718 1.00 . A A . 135 GLU CA 1 1
12 27637 1 1 135 GLU CB C 114.956 -28.713 5.513 1.00 . A A . 135 GLU CB 1 1
12 27638 1 1 135 GLU CD C 112.638 -29.491 4.845 1.00 . A A . 135 GLU CD 1 1
12 27639 1 1 135 GLU CG C 113.969 -28.925 4.370 1.00 . A A . 135 GLU CG 1 1
12 27640 1 1 135 GLU H H 113.906 -26.393 5.385 1.00 . A A . 135 GLU H 1 1
12 27641 1 1 135 GLU HA H 113.537 -28.586 7.113 1.00 . A A . 135 GLU HA 1 1
12 27642 1 1 135 GLU HB2 H 115.790 -28.134 5.139 1.00 . A A . 135 GLU HB2 1 1
12 27643 1 1 135 GLU HB3 H 115.317 -29.681 5.834 1.00 . A A . 135 GLU HB3 1 1
12 27644 1 1 135 GLU HG2 H 113.791 -27.976 3.884 1.00 . A A . 135 GLU HG2 1 1
12 27645 1 1 135 GLU HG3 H 114.404 -29.613 3.658 1.00 . A A . 135 GLU HG3 1 1
12 27646 1 1 135 GLU N N 113.782 -26.698 6.311 1.00 . A A . 135 GLU N 1 1
12 27647 1 1 135 GLU O O 115.519 -28.627 8.718 1.00 . A A . 135 GLU O 1 1
12 27648 1 1 135 GLU OE1 O 112.570 -30.700 5.150 1.00 . A A . 135 GLU OE1 1 1
12 27649 1 1 135 GLU OE2 O 111.650 -28.725 4.919 1.00 . A A . 135 GLU OE2 1 1
12 27650 1 1 136 GLU C C 116.347 -25.371 9.755 1.00 . A A . 136 GLU C 1 1
12 27651 1 1 136 GLU CA C 117.053 -26.318 8.789 1.00 . A A . 136 GLU CA 1 1
12 27652 1 1 136 GLU CB C 118.318 -25.676 8.204 1.00 . A A . 136 GLU CB 1 1
12 27653 1 1 136 GLU CD C 120.428 -26.014 6.834 1.00 . A A . 136 GLU CD 1 1
12 27654 1 1 136 GLU CG C 119.178 -26.654 7.411 1.00 . A A . 136 GLU CG 1 1
12 27655 1 1 136 GLU H H 116.063 -26.140 6.929 1.00 . A A . 136 GLU H 1 1
12 27656 1 1 136 GLU HA H 117.332 -27.214 9.330 1.00 . A A . 136 GLU HA 1 1
12 27657 1 1 136 GLU HB2 H 118.028 -24.866 7.549 1.00 . A A . 136 GLU HB2 1 1
12 27658 1 1 136 GLU HB3 H 118.915 -25.277 9.013 1.00 . A A . 136 GLU HB3 1 1
12 27659 1 1 136 GLU HG2 H 119.478 -27.461 8.065 1.00 . A A . 136 GLU HG2 1 1
12 27660 1 1 136 GLU HG3 H 118.586 -27.056 6.599 1.00 . A A . 136 GLU HG3 1 1
12 27661 1 1 136 GLU N N 116.133 -26.704 7.729 1.00 . A A . 136 GLU N 1 1
12 27662 1 1 136 GLU O O 116.771 -24.230 9.962 1.00 . A A . 136 GLU O 1 1
12 27663 1 1 136 GLU OE1 O 121.389 -25.773 7.598 1.00 . A A . 136 GLU OE1 1 1
12 27664 1 1 136 GLU OE2 O 120.461 -25.748 5.614 1.00 . A A . 136 GLU OE2 1 1
12 27665 1 1 137 ASP C C 115.348 -24.718 12.480 1.00 . A A . 137 ASP C 1 1
12 27666 1 1 137 ASP CA C 114.463 -25.104 11.299 1.00 . A A . 137 ASP CA 1 1
12 27667 1 1 137 ASP CB C 113.267 -25.944 11.774 1.00 . A A . 137 ASP CB 1 1
12 27668 1 1 137 ASP CG C 112.383 -25.213 12.775 1.00 . A A . 137 ASP CG 1 1
12 27669 1 1 137 ASP H H 114.942 -26.757 10.068 1.00 . A A . 137 ASP H 1 1
12 27670 1 1 137 ASP HA H 114.100 -24.205 10.819 1.00 . A A . 137 ASP HA 1 1
12 27671 1 1 137 ASP HB2 H 112.663 -26.210 10.918 1.00 . A A . 137 ASP HB2 1 1
12 27672 1 1 137 ASP HB3 H 113.635 -26.850 12.237 1.00 . A A . 137 ASP HB3 1 1
12 27673 1 1 137 ASP N N 115.243 -25.858 10.319 1.00 . A A . 137 ASP N 1 1
12 27674 1 1 137 ASP O O 115.385 -23.559 12.897 1.00 . A A . 137 ASP O 1 1
12 27675 1 1 137 ASP OD1 O 111.473 -24.472 12.347 1.00 . A A . 137 ASP OD1 1 1
12 27676 1 1 137 ASP OD2 O 112.573 -25.395 13.995 1.00 . A A . 137 ASP OD2 1 1
12 27677 1 1 138 LEU C C 118.394 -26.087 13.650 1.00 . A A . 138 LEU C 1 1
12 27678 1 1 138 LEU CA C 117.048 -25.486 14.060 1.00 . A A . 138 LEU CA 1 1
12 27679 1 1 138 LEU CB C 116.559 -26.106 15.382 1.00 . A A . 138 LEU CB 1 1
12 27680 1 1 138 LEU CD1 C 114.865 -26.217 17.244 1.00 . A A . 138 LEU CD1 1 1
12 27681 1 1 138 LEU CD2 C 115.487 -23.995 16.252 1.00 . A A . 138 LEU CD2 1 1
12 27682 1 1 138 LEU CG C 115.284 -25.484 15.973 1.00 . A A . 138 LEU CG 1 1
12 27683 1 1 138 LEU H H 115.956 -26.612 12.642 1.00 . A A . 138 LEU H 1 1
12 27684 1 1 138 LEU HA H 117.169 -24.418 14.193 1.00 . A A . 138 LEU HA 1 1
12 27685 1 1 138 LEU HB2 H 116.374 -27.159 15.213 1.00 . A A . 138 LEU HB2 1 1
12 27686 1 1 138 LEU HB3 H 117.350 -26.013 16.113 1.00 . A A . 138 LEU HB3 1 1
12 27687 1 1 138 LEU HD11 H 114.670 -27.254 17.013 1.00 . A A . 138 LEU HD11 1 1
12 27688 1 1 138 LEU HD12 H 113.968 -25.765 17.642 1.00 . A A . 138 LEU HD12 1 1
12 27689 1 1 138 LEU HD13 H 115.656 -26.154 17.977 1.00 . A A . 138 LEU HD13 1 1
12 27690 1 1 138 LEU HD21 H 115.722 -23.484 15.329 1.00 . A A . 138 LEU HD21 1 1
12 27691 1 1 138 LEU HD22 H 116.299 -23.864 16.952 1.00 . A A . 138 LEU HD22 1 1
12 27692 1 1 138 LEU HD23 H 114.581 -23.580 16.670 1.00 . A A . 138 LEU HD23 1 1
12 27693 1 1 138 LEU HG H 114.480 -25.581 15.257 1.00 . A A . 138 LEU HG 1 1
12 27694 1 1 138 LEU N N 116.075 -25.704 12.995 1.00 . A A . 138 LEU N 1 1
12 27695 1 1 138 LEU O O 118.622 -27.289 13.910 1.00 . A A . 138 LEU O 1 1
12 27696 1 1 138 LEU OXT O 119.207 -25.368 13.037 1.00 . A A . 138 LEU OXT 1 1
13 27697 1 1 1 SER C C 97.951 -4.410 11.923 1.00 . A A . 1 SER C 1 1
13 27698 1 1 1 SER CA C 98.827 -4.082 13.130 1.00 . A A . 1 SER CA 1 1
13 27699 1 1 1 SER CB C 99.575 -2.755 12.913 1.00 . A A . 1 SER CB 1 1
13 27700 1 1 1 SER H1 H 99.301 -6.081 13.451 1.00 . A A . 1 SER H1 1 1
13 27701 1 1 1 SER H2 H 100.344 -4.996 14.219 1.00 . A A . 1 SER H2 1 1
13 27702 1 1 1 SER H3 H 100.456 -5.236 12.551 1.00 . A A . 1 SER H3 1 1
13 27703 1 1 1 SER HA H 98.201 -4.000 14.008 1.00 . A A . 1 SER HA 1 1
13 27704 1 1 1 SER HB2 H 100.283 -2.611 13.714 1.00 . A A . 1 SER HB2 1 1
13 27705 1 1 1 SER HB3 H 100.106 -2.796 11.972 1.00 . A A . 1 SER HB3 1 1
13 27706 1 1 1 SER HG H 97.993 -1.791 12.232 1.00 . A A . 1 SER HG 1 1
13 27707 1 1 1 SER N N 99.798 -5.173 13.352 1.00 . A A . 1 SER N 1 1
13 27708 1 1 1 SER O O 96.740 -4.602 12.053 1.00 . A A . 1 SER O 1 1
13 27709 1 1 1 SER OG O 98.689 -1.642 12.889 1.00 . A A . 1 SER OG 1 1
13 27710 1 1 2 MET C C 98.447 -6.163 8.981 1.00 . A A . 2 MET C 1 1
13 27711 1 1 2 MET CA C 97.875 -4.849 9.524 1.00 . A A . 2 MET CA 1 1
13 27712 1 1 2 MET CB C 97.980 -3.713 8.487 1.00 . A A . 2 MET CB 1 1
13 27713 1 1 2 MET CE C 99.261 -0.890 9.551 1.00 . A A . 2 MET CE 1 1
13 27714 1 1 2 MET CG C 99.405 -3.285 8.151 1.00 . A A . 2 MET CG 1 1
13 27715 1 1 2 MET H H 99.539 -4.306 10.708 1.00 . A A . 2 MET H 1 1
13 27716 1 1 2 MET HA H 96.831 -5.004 9.769 1.00 . A A . 2 MET HA 1 1
13 27717 1 1 2 MET HB2 H 97.501 -4.033 7.572 1.00 . A A . 2 MET HB2 1 1
13 27718 1 1 2 MET HB3 H 97.452 -2.850 8.869 1.00 . A A . 2 MET HB3 1 1
13 27719 1 1 2 MET HE1 H 99.636 -0.254 10.339 1.00 . A A . 2 MET HE1 1 1
13 27720 1 1 2 MET HE2 H 98.225 -1.126 9.742 1.00 . A A . 2 MET HE2 1 1
13 27721 1 1 2 MET HE3 H 99.345 -0.377 8.603 1.00 . A A . 2 MET HE3 1 1
13 27722 1 1 2 MET HG2 H 99.987 -4.165 7.917 1.00 . A A . 2 MET HG2 1 1
13 27723 1 1 2 MET HG3 H 99.377 -2.639 7.284 1.00 . A A . 2 MET HG3 1 1
13 27724 1 1 2 MET N N 98.573 -4.488 10.751 1.00 . A A . 2 MET N 1 1
13 27725 1 1 2 MET O O 99.564 -6.204 8.458 1.00 . A A . 2 MET O 1 1
13 27726 1 1 2 MET SD S 100.222 -2.404 9.498 1.00 . A A . 2 MET SD 1 1
13 27727 1 1 3 GLN C C 97.733 -9.080 7.460 1.00 . A A . 3 GLN C 1 1
13 27728 1 1 3 GLN CA C 98.188 -8.582 8.836 1.00 . A A . 3 GLN CA 1 1
13 27729 1 1 3 GLN CB C 97.745 -9.563 9.936 1.00 . A A . 3 GLN CB 1 1
13 27730 1 1 3 GLN CD C 99.189 -11.469 9.065 1.00 . A A . 3 GLN CD 1 1
13 27731 1 1 3 GLN CG C 98.775 -10.643 10.270 1.00 . A A . 3 GLN CG 1 1
13 27732 1 1 3 GLN H H 96.750 -7.135 9.409 1.00 . A A . 3 GLN H 1 1
13 27733 1 1 3 GLN HA H 99.269 -8.530 8.838 1.00 . A A . 3 GLN HA 1 1
13 27734 1 1 3 GLN HB2 H 97.543 -9.003 10.836 1.00 . A A . 3 GLN HB2 1 1
13 27735 1 1 3 GLN HB3 H 96.835 -10.051 9.619 1.00 . A A . 3 GLN HB3 1 1
13 27736 1 1 3 GLN HE21 H 97.732 -12.771 9.423 1.00 . A A . 3 GLN HE21 1 1
13 27737 1 1 3 GLN HE22 H 98.722 -13.108 8.046 1.00 . A A . 3 GLN HE22 1 1
13 27738 1 1 3 GLN HG2 H 99.656 -10.167 10.678 1.00 . A A . 3 GLN HG2 1 1
13 27739 1 1 3 GLN HG3 H 98.352 -11.304 11.015 1.00 . A A . 3 GLN HG3 1 1
13 27740 1 1 3 GLN N N 97.680 -7.242 9.118 1.00 . A A . 3 GLN N 1 1
13 27741 1 1 3 GLN NE2 N 98.478 -12.558 8.820 1.00 . A A . 3 GLN NE2 1 1
13 27742 1 1 3 GLN O O 96.708 -9.755 7.332 1.00 . A A . 3 GLN O 1 1
13 27743 1 1 3 GLN OE1 O 100.140 -11.124 8.359 1.00 . A A . 3 GLN OE1 1 1
13 27744 1 1 4 SER C C 96.934 -8.949 4.502 1.00 . A A . 4 SER C 1 1
13 27745 1 1 4 SER CA C 98.334 -9.233 5.079 1.00 . A A . 4 SER CA 1 1
13 27746 1 1 4 SER CB C 98.632 -10.740 5.066 1.00 . A A . 4 SER CB 1 1
13 27747 1 1 4 SER H H 99.216 -8.069 6.616 1.00 . A A . 4 SER H 1 1
13 27748 1 1 4 SER HA H 99.064 -8.737 4.455 1.00 . A A . 4 SER HA 1 1
13 27749 1 1 4 SER HB2 H 97.917 -11.254 5.691 1.00 . A A . 4 SER HB2 1 1
13 27750 1 1 4 SER HB3 H 98.559 -11.114 4.054 1.00 . A A . 4 SER HB3 1 1
13 27751 1 1 4 SER HG H 99.990 -11.923 5.845 1.00 . A A . 4 SER HG 1 1
13 27752 1 1 4 SER N N 98.503 -8.713 6.442 1.00 . A A . 4 SER N 1 1
13 27753 1 1 4 SER O O 96.184 -8.125 5.035 1.00 . A A . 4 SER O 1 1
13 27754 1 1 4 SER OG O 99.939 -11.003 5.558 1.00 . A A . 4 SER OG 1 1
13 27755 1 1 5 LEU C C 95.093 -8.033 2.261 1.00 . A A . 5 LEU C 1 1
13 27756 1 1 5 LEU CA C 95.341 -9.475 2.685 1.00 . A A . 5 LEU CA 1 1
13 27757 1 1 5 LEU CB C 94.176 -10.004 3.541 1.00 . A A . 5 LEU CB 1 1
13 27758 1 1 5 LEU CD1 C 92.848 -10.921 1.596 1.00 . A A . 5 LEU CD1 1 1
13 27759 1 1 5 LEU CD2 C 91.715 -10.497 3.801 1.00 . A A . 5 LEU CD2 1 1
13 27760 1 1 5 LEU CG C 92.805 -10.033 2.838 1.00 . A A . 5 LEU CG 1 1
13 27761 1 1 5 LEU H H 97.296 -10.212 2.992 1.00 . A A . 5 LEU H 1 1
13 27762 1 1 5 LEU HA H 95.395 -10.063 1.797 1.00 . A A . 5 LEU HA 1 1
13 27763 1 1 5 LEU HB2 H 94.418 -11.006 3.864 1.00 . A A . 5 LEU HB2 1 1
13 27764 1 1 5 LEU HB3 H 94.091 -9.374 4.414 1.00 . A A . 5 LEU HB3 1 1
13 27765 1 1 5 LEU HD11 H 93.589 -10.543 0.907 1.00 . A A . 5 LEU HD11 1 1
13 27766 1 1 5 LEU HD12 H 91.880 -10.919 1.117 1.00 . A A . 5 LEU HD12 1 1
13 27767 1 1 5 LEU HD13 H 93.105 -11.932 1.881 1.00 . A A . 5 LEU HD13 1 1
13 27768 1 1 5 LEU HD21 H 90.764 -10.515 3.288 1.00 . A A . 5 LEU HD21 1 1
13 27769 1 1 5 LEU HD22 H 91.658 -9.815 4.637 1.00 . A A . 5 LEU HD22 1 1
13 27770 1 1 5 LEU HD23 H 91.948 -11.490 4.162 1.00 . A A . 5 LEU HD23 1 1
13 27771 1 1 5 LEU HG H 92.556 -9.031 2.515 1.00 . A A . 5 LEU HG 1 1
13 27772 1 1 5 LEU N N 96.625 -9.612 3.379 1.00 . A A . 5 LEU N 1 1
13 27773 1 1 5 LEU O O 95.587 -7.581 1.225 1.00 . A A . 5 LEU O 1 1
13 27774 1 1 6 LYS C C 95.314 -5.105 2.921 1.00 . A A . 6 LYS C 1 1
13 27775 1 1 6 LYS CA C 94.038 -5.926 2.820 1.00 . A A . 6 LYS CA 1 1
13 27776 1 1 6 LYS CB C 92.994 -5.416 3.822 1.00 . A A . 6 LYS CB 1 1
13 27777 1 1 6 LYS CD C 91.564 -3.496 4.629 1.00 . A A . 6 LYS CD 1 1
13 27778 1 1 6 LYS CE C 91.110 -2.068 4.358 1.00 . A A . 6 LYS CE 1 1
13 27779 1 1 6 LYS CG C 92.568 -3.972 3.584 1.00 . A A . 6 LYS CG 1 1
13 27780 1 1 6 LYS H H 93.994 -7.747 3.873 1.00 . A A . 6 LYS H 1 1
13 27781 1 1 6 LYS HA H 93.643 -5.855 1.821 1.00 . A A . 6 LYS HA 1 1
13 27782 1 1 6 LYS HB2 H 92.115 -6.044 3.758 1.00 . A A . 6 LYS HB2 1 1
13 27783 1 1 6 LYS HB3 H 93.403 -5.490 4.820 1.00 . A A . 6 LYS HB3 1 1
13 27784 1 1 6 LYS HD2 H 90.701 -4.147 4.609 1.00 . A A . 6 LYS HD2 1 1
13 27785 1 1 6 LYS HD3 H 92.026 -3.539 5.606 1.00 . A A . 6 LYS HD3 1 1
13 27786 1 1 6 LYS HE2 H 90.449 -1.756 5.153 1.00 . A A . 6 LYS HE2 1 1
13 27787 1 1 6 LYS HE3 H 91.978 -1.424 4.341 1.00 . A A . 6 LYS HE3 1 1
13 27788 1 1 6 LYS HG2 H 93.443 -3.338 3.627 1.00 . A A . 6 LYS HG2 1 1
13 27789 1 1 6 LYS HG3 H 92.118 -3.898 2.604 1.00 . A A . 6 LYS HG3 1 1
13 27790 1 1 6 LYS HZ1 H 89.537 -2.537 3.070 1.00 . A A . 6 LYS HZ1 1 1
13 27791 1 1 6 LYS HZ2 H 91.002 -2.257 2.281 1.00 . A A . 6 LYS HZ2 1 1
13 27792 1 1 6 LYS HZ3 H 90.115 -0.957 2.896 1.00 . A A . 6 LYS HZ3 1 1
13 27793 1 1 6 LYS N N 94.346 -7.320 3.076 1.00 . A A . 6 LYS N 1 1
13 27794 1 1 6 LYS NZ N 90.393 -1.947 3.062 1.00 . A A . 6 LYS NZ 1 1
13 27795 1 1 6 LYS O O 95.557 -4.184 2.137 1.00 . A A . 6 LYS O 1 1
13 27796 1 1 7 SER C C 98.313 -4.932 2.915 1.00 . A A . 7 SER C 1 1
13 27797 1 1 7 SER CA C 97.406 -4.833 4.141 1.00 . A A . 7 SER CA 1 1
13 27798 1 1 7 SER CB C 98.069 -5.498 5.345 1.00 . A A . 7 SER CB 1 1
13 27799 1 1 7 SER H H 95.866 -6.229 4.465 1.00 . A A . 7 SER H 1 1
13 27800 1 1 7 SER HA H 97.218 -3.793 4.365 1.00 . A A . 7 SER HA 1 1
13 27801 1 1 7 SER HB2 H 98.489 -6.448 5.050 1.00 . A A . 7 SER HB2 1 1
13 27802 1 1 7 SER HB3 H 98.853 -4.859 5.725 1.00 . A A . 7 SER HB3 1 1
13 27803 1 1 7 SER HG H 96.826 -6.636 6.356 1.00 . A A . 7 SER HG 1 1
13 27804 1 1 7 SER N N 96.134 -5.483 3.889 1.00 . A A . 7 SER N 1 1
13 27805 1 1 7 SER O O 98.920 -3.947 2.495 1.00 . A A . 7 SER O 1 1
13 27806 1 1 7 SER OG O 97.121 -5.718 6.375 1.00 . A A . 7 SER OG 1 1
13 27807 1 1 8 THR C C 98.677 -5.643 -0.056 1.00 . A A . 8 THR C 1 1
13 27808 1 1 8 THR CA C 99.227 -6.366 1.175 1.00 . A A . 8 THR CA 1 1
13 27809 1 1 8 THR CB C 99.371 -7.883 0.909 1.00 . A A . 8 THR CB 1 1
13 27810 1 1 8 THR CG2 C 100.419 -8.507 1.829 1.00 . A A . 8 THR CG2 1 1
13 27811 1 1 8 THR H H 97.842 -6.862 2.687 1.00 . A A . 8 THR H 1 1
13 27812 1 1 8 THR HA H 100.209 -5.967 1.395 1.00 . A A . 8 THR HA 1 1
13 27813 1 1 8 THR HB H 99.682 -8.029 -0.117 1.00 . A A . 8 THR HB 1 1
13 27814 1 1 8 THR HG1 H 97.566 -8.434 0.318 1.00 . A A . 8 THR HG1 1 1
13 27815 1 1 8 THR HG21 H 101.374 -8.030 1.665 1.00 . A A . 8 THR HG21 1 1
13 27816 1 1 8 THR HG22 H 100.504 -9.563 1.616 1.00 . A A . 8 THR HG22 1 1
13 27817 1 1 8 THR HG23 H 100.121 -8.372 2.860 1.00 . A A . 8 THR HG23 1 1
13 27818 1 1 8 THR N N 98.384 -6.126 2.336 1.00 . A A . 8 THR N 1 1
13 27819 1 1 8 THR O O 99.439 -5.191 -0.913 1.00 . A A . 8 THR O 1 1
13 27820 1 1 8 THR OG1 O 98.110 -8.535 1.110 1.00 . A A . 8 THR OG1 1 1
13 27821 1 1 9 ALA C C 97.132 -3.293 -1.128 1.00 . A A . 9 ALA C 1 1
13 27822 1 1 9 ALA CA C 96.702 -4.758 -1.189 1.00 . A A . 9 ALA CA 1 1
13 27823 1 1 9 ALA CB C 95.185 -4.880 -1.081 1.00 . A A . 9 ALA CB 1 1
13 27824 1 1 9 ALA H H 96.795 -5.945 0.563 1.00 . A A . 9 ALA H 1 1
13 27825 1 1 9 ALA HA H 97.012 -5.178 -2.137 1.00 . A A . 9 ALA HA 1 1
13 27826 1 1 9 ALA HB1 H 94.720 -4.333 -1.888 1.00 . A A . 9 ALA HB1 1 1
13 27827 1 1 9 ALA HB2 H 94.855 -4.475 -0.135 1.00 . A A . 9 ALA HB2 1 1
13 27828 1 1 9 ALA HB3 H 94.902 -5.921 -1.144 1.00 . A A . 9 ALA HB3 1 1
13 27829 1 1 9 ALA N N 97.351 -5.516 -0.122 1.00 . A A . 9 ALA N 1 1
13 27830 1 1 9 ALA O O 97.367 -2.657 -2.158 1.00 . A A . 9 ALA O 1 1
13 27831 1 1 10 LYS C C 99.093 -1.202 -0.299 1.00 . A A . 10 LYS C 1 1
13 27832 1 1 10 LYS CA C 97.726 -1.420 0.344 1.00 . A A . 10 LYS CA 1 1
13 27833 1 1 10 LYS CB C 97.850 -1.180 1.857 1.00 . A A . 10 LYS CB 1 1
13 27834 1 1 10 LYS CD C 96.690 -1.056 4.108 1.00 . A A . 10 LYS CD 1 1
13 27835 1 1 10 LYS CE C 97.835 -0.164 4.591 1.00 . A A . 10 LYS CE 1 1
13 27836 1 1 10 LYS CG C 96.517 -1.017 2.586 1.00 . A A . 10 LYS CG 1 1
13 27837 1 1 10 LYS H H 96.974 -3.331 0.862 1.00 . A A . 10 LYS H 1 1
13 27838 1 1 10 LYS HA H 97.016 -0.720 -0.072 1.00 . A A . 10 LYS HA 1 1
13 27839 1 1 10 LYS HB2 H 98.378 -2.022 2.295 1.00 . A A . 10 LYS HB2 1 1
13 27840 1 1 10 LYS HB3 H 98.436 -0.285 2.020 1.00 . A A . 10 LYS HB3 1 1
13 27841 1 1 10 LYS HD2 H 95.773 -0.723 4.572 1.00 . A A . 10 LYS HD2 1 1
13 27842 1 1 10 LYS HD3 H 96.892 -2.075 4.409 1.00 . A A . 10 LYS HD3 1 1
13 27843 1 1 10 LYS HE2 H 97.943 -0.288 5.659 1.00 . A A . 10 LYS HE2 1 1
13 27844 1 1 10 LYS HE3 H 98.749 -0.475 4.105 1.00 . A A . 10 LYS HE3 1 1
13 27845 1 1 10 LYS HG2 H 96.079 -0.069 2.308 1.00 . A A . 10 LYS HG2 1 1
13 27846 1 1 10 LYS HG3 H 95.855 -1.820 2.288 1.00 . A A . 10 LYS HG3 1 1
13 27847 1 1 10 LYS HZ1 H 98.469 1.826 4.504 1.00 . A A . 10 LYS HZ1 1 1
13 27848 1 1 10 LYS HZ2 H 96.836 1.645 4.901 1.00 . A A . 10 LYS HZ2 1 1
13 27849 1 1 10 LYS HZ3 H 97.347 1.412 3.305 1.00 . A A . 10 LYS HZ3 1 1
13 27850 1 1 10 LYS N N 97.239 -2.778 0.096 1.00 . A A . 10 LYS N 1 1
13 27851 1 1 10 LYS NZ N 97.603 1.279 4.303 1.00 . A A . 10 LYS NZ 1 1
13 27852 1 1 10 LYS O O 99.270 -0.345 -1.174 1.00 . A A . 10 LYS O 1 1
13 27853 1 1 11 TRP C C 101.662 -2.100 -1.722 1.00 . A A . 11 TRP C 1 1
13 27854 1 1 11 TRP CA C 101.445 -1.815 -0.240 1.00 . A A . 11 TRP CA 1 1
13 27855 1 1 11 TRP CB C 102.337 -2.702 0.628 1.00 . A A . 11 TRP CB 1 1
13 27856 1 1 11 TRP CD1 C 102.053 -1.289 2.753 1.00 . A A . 11 TRP CD1 1 1
13 27857 1 1 11 TRP CD2 C 101.910 -3.492 3.092 1.00 . A A . 11 TRP CD2 1 1
13 27858 1 1 11 TRP CE2 C 101.746 -2.839 4.325 1.00 . A A . 11 TRP CE2 1 1
13 27859 1 1 11 TRP CE3 C 101.855 -4.881 3.053 1.00 . A A . 11 TRP CE3 1 1
13 27860 1 1 11 TRP CG C 102.111 -2.485 2.098 1.00 . A A . 11 TRP CG 1 1
13 27861 1 1 11 TRP CH2 C 101.489 -4.899 5.446 1.00 . A A . 11 TRP CH2 1 1
13 27862 1 1 11 TRP CZ2 C 101.537 -3.533 5.512 1.00 . A A . 11 TRP CZ2 1 1
13 27863 1 1 11 TRP CZ3 C 101.646 -5.573 4.229 1.00 . A A . 11 TRP CZ3 1 1
13 27864 1 1 11 TRP H H 99.820 -2.735 0.749 1.00 . A A . 11 TRP H 1 1
13 27865 1 1 11 TRP HA H 101.701 -0.781 -0.051 1.00 . A A . 11 TRP HA 1 1
13 27866 1 1 11 TRP HB2 H 102.135 -3.740 0.404 1.00 . A A . 11 TRP HB2 1 1
13 27867 1 1 11 TRP HB3 H 103.375 -2.486 0.413 1.00 . A A . 11 TRP HB3 1 1
13 27868 1 1 11 TRP HD1 H 102.166 -0.328 2.273 1.00 . A A . 11 TRP HD1 1 1
13 27869 1 1 11 TRP HE1 H 101.760 -0.787 4.766 1.00 . A A . 11 TRP HE1 1 1
13 27870 1 1 11 TRP HE3 H 101.962 -5.411 2.123 1.00 . A A . 11 TRP HE3 1 1
13 27871 1 1 11 TRP HH2 H 101.327 -5.481 6.343 1.00 . A A . 11 TRP HH2 1 1
13 27872 1 1 11 TRP HZ2 H 101.415 -3.026 6.458 1.00 . A A . 11 TRP HZ2 1 1
13 27873 1 1 11 TRP HZ3 H 101.601 -6.652 4.216 1.00 . A A . 11 TRP HZ3 1 1
13 27874 1 1 11 TRP N N 100.054 -1.998 0.143 1.00 . A A . 11 TRP N 1 1
13 27875 1 1 11 TRP NE1 N 101.836 -1.493 4.091 1.00 . A A . 11 TRP NE1 1 1
13 27876 1 1 11 TRP O O 102.525 -1.490 -2.351 1.00 . A A . 11 TRP O 1 1
13 27877 1 1 12 ALA C C 100.030 -2.391 -4.515 1.00 . A A . 12 ALA C 1 1
13 27878 1 1 12 ALA CA C 100.955 -3.313 -3.708 1.00 . A A . 12 ALA CA 1 1
13 27879 1 1 12 ALA CB C 100.675 -4.796 -3.980 1.00 . A A . 12 ALA CB 1 1
13 27880 1 1 12 ALA H H 100.230 -3.503 -1.725 1.00 . A A . 12 ALA H 1 1
13 27881 1 1 12 ALA HA H 101.973 -3.112 -4.018 1.00 . A A . 12 ALA HA 1 1
13 27882 1 1 12 ALA HB1 H 99.686 -5.059 -3.637 1.00 . A A . 12 ALA HB1 1 1
13 27883 1 1 12 ALA HB2 H 101.404 -5.400 -3.456 1.00 . A A . 12 ALA HB2 1 1
13 27884 1 1 12 ALA HB3 H 100.752 -4.992 -5.042 1.00 . A A . 12 ALA HB3 1 1
13 27885 1 1 12 ALA N N 100.872 -3.015 -2.281 1.00 . A A . 12 ALA N 1 1
13 27886 1 1 12 ALA O O 99.955 -2.497 -5.740 1.00 . A A . 12 ALA O 1 1
13 27887 1 1 13 ALA C C 99.578 0.691 -4.893 1.00 . A A . 13 ALA C 1 1
13 27888 1 1 13 ALA CA C 98.594 -0.401 -4.494 1.00 . A A . 13 ALA CA 1 1
13 27889 1 1 13 ALA CB C 97.490 0.197 -3.607 1.00 . A A . 13 ALA CB 1 1
13 27890 1 1 13 ALA H H 99.287 -1.553 -2.846 1.00 . A A . 13 ALA H 1 1
13 27891 1 1 13 ALA HA H 98.133 -0.806 -5.388 1.00 . A A . 13 ALA HA 1 1
13 27892 1 1 13 ALA HB1 H 96.761 -0.560 -3.358 1.00 . A A . 13 ALA HB1 1 1
13 27893 1 1 13 ALA HB2 H 96.996 1.000 -4.140 1.00 . A A . 13 ALA HB2 1 1
13 27894 1 1 13 ALA HB3 H 97.924 0.591 -2.698 1.00 . A A . 13 ALA HB3 1 1
13 27895 1 1 13 ALA N N 99.322 -1.485 -3.823 1.00 . A A . 13 ALA N 1 1
13 27896 1 1 13 ALA O O 99.587 1.154 -6.035 1.00 . A A . 13 ALA O 1 1
13 27897 1 1 14 SER C C 102.632 1.902 -3.262 1.00 . A A . 14 SER C 1 1
13 27898 1 1 14 SER CA C 101.416 2.124 -4.158 1.00 . A A . 14 SER CA 1 1
13 27899 1 1 14 SER CB C 100.815 3.509 -3.872 1.00 . A A . 14 SER CB 1 1
13 27900 1 1 14 SER H H 100.375 0.647 -3.056 1.00 . A A . 14 SER H 1 1
13 27901 1 1 14 SER HA H 101.728 2.080 -5.193 1.00 . A A . 14 SER HA 1 1
13 27902 1 1 14 SER HB2 H 100.454 3.540 -2.855 1.00 . A A . 14 SER HB2 1 1
13 27903 1 1 14 SER HB3 H 101.577 4.265 -4.004 1.00 . A A . 14 SER HB3 1 1
13 27904 1 1 14 SER HG H 99.880 4.664 -5.150 1.00 . A A . 14 SER HG 1 1
13 27905 1 1 14 SER N N 100.420 1.082 -3.937 1.00 . A A . 14 SER N 1 1
13 27906 1 1 14 SER O O 102.488 1.623 -2.068 1.00 . A A . 14 SER O 1 1
13 27907 1 1 14 SER OG O 99.734 3.799 -4.742 1.00 . A A . 14 SER OG 1 1
13 27908 1 1 15 LEU C C 105.074 3.010 -1.966 1.00 . A A . 15 LEU C 1 1
13 27909 1 1 15 LEU CA C 105.074 1.961 -3.082 1.00 . A A . 15 LEU CA 1 1
13 27910 1 1 15 LEU CB C 106.277 2.165 -4.020 1.00 . A A . 15 LEU CB 1 1
13 27911 1 1 15 LEU CD1 C 107.875 0.743 -2.669 1.00 . A A . 15 LEU CD1 1 1
13 27912 1 1 15 LEU CD2 C 108.769 2.344 -4.388 1.00 . A A . 15 LEU CD2 1 1
13 27913 1 1 15 LEU CG C 107.667 2.090 -3.358 1.00 . A A . 15 LEU CG 1 1
13 27914 1 1 15 LEU H H 103.869 2.197 -4.809 1.00 . A A . 15 LEU H 1 1
13 27915 1 1 15 LEU HA H 105.131 0.976 -2.638 1.00 . A A . 15 LEU HA 1 1
13 27916 1 1 15 LEU HB2 H 106.231 1.411 -4.794 1.00 . A A . 15 LEU HB2 1 1
13 27917 1 1 15 LEU HB3 H 106.179 3.136 -4.486 1.00 . A A . 15 LEU HB3 1 1
13 27918 1 1 15 LEU HD11 H 107.124 0.610 -1.903 1.00 . A A . 15 LEU HD11 1 1
13 27919 1 1 15 LEU HD12 H 108.855 0.715 -2.216 1.00 . A A . 15 LEU HD12 1 1
13 27920 1 1 15 LEU HD13 H 107.792 -0.053 -3.396 1.00 . A A . 15 LEU HD13 1 1
13 27921 1 1 15 LEU HD21 H 109.733 2.292 -3.905 1.00 . A A . 15 LEU HD21 1 1
13 27922 1 1 15 LEU HD22 H 108.638 3.326 -4.820 1.00 . A A . 15 LEU HD22 1 1
13 27923 1 1 15 LEU HD23 H 108.716 1.598 -5.168 1.00 . A A . 15 LEU HD23 1 1
13 27924 1 1 15 LEU HG H 107.737 2.860 -2.602 1.00 . A A . 15 LEU HG 1 1
13 27925 1 1 15 LEU N N 103.826 2.043 -3.842 1.00 . A A . 15 LEU N 1 1
13 27926 1 1 15 LEU O O 105.728 2.847 -0.935 1.00 . A A . 15 LEU O 1 1
13 27927 1 1 16 GLU C C 103.538 4.542 0.089 1.00 . A A . 16 GLU C 1 1
13 27928 1 1 16 GLU CA C 104.126 5.129 -1.191 1.00 . A A . 16 GLU CA 1 1
13 27929 1 1 16 GLU CB C 103.198 6.219 -1.745 1.00 . A A . 16 GLU CB 1 1
13 27930 1 1 16 GLU CD C 105.044 7.604 -2.788 1.00 . A A . 16 GLU CD 1 1
13 27931 1 1 16 GLU CG C 103.723 6.887 -3.012 1.00 . A A . 16 GLU CG 1 1
13 27932 1 1 16 GLU H H 103.869 4.169 -3.054 1.00 . A A . 16 GLU H 1 1
13 27933 1 1 16 GLU HA H 105.092 5.562 -0.970 1.00 . A A . 16 GLU HA 1 1
13 27934 1 1 16 GLU HB2 H 102.236 5.777 -1.969 1.00 . A A . 16 GLU HB2 1 1
13 27935 1 1 16 GLU HB3 H 103.064 6.982 -0.990 1.00 . A A . 16 GLU HB3 1 1
13 27936 1 1 16 GLU HG2 H 103.861 6.131 -3.773 1.00 . A A . 16 GLU HG2 1 1
13 27937 1 1 16 GLU HG3 H 102.991 7.606 -3.354 1.00 . A A . 16 GLU HG3 1 1
13 27938 1 1 16 GLU N N 104.313 4.081 -2.188 1.00 . A A . 16 GLU N 1 1
13 27939 1 1 16 GLU O O 104.047 4.772 1.184 1.00 . A A . 16 GLU O 1 1
13 27940 1 1 16 GLU OE1 O 105.026 8.785 -2.373 1.00 . A A . 16 GLU OE1 1 1
13 27941 1 1 16 GLU OE2 O 106.106 6.996 -3.019 1.00 . A A . 16 GLU OE2 1 1
13 27942 1 1 17 ASN C C 102.792 2.206 1.775 1.00 . A A . 17 ASN C 1 1
13 27943 1 1 17 ASN CA C 101.807 3.102 1.042 1.00 . A A . 17 ASN CA 1 1
13 27944 1 1 17 ASN CB C 100.634 2.258 0.531 1.00 . A A . 17 ASN CB 1 1
13 27945 1 1 17 ASN CG C 99.543 3.082 -0.133 1.00 . A A . 17 ASN CG 1 1
13 27946 1 1 17 ASN H H 102.125 3.615 -0.975 1.00 . A A . 17 ASN H 1 1
13 27947 1 1 17 ASN HA H 101.438 3.861 1.717 1.00 . A A . 17 ASN HA 1 1
13 27948 1 1 17 ASN HB2 H 101.005 1.544 -0.191 1.00 . A A . 17 ASN HB2 1 1
13 27949 1 1 17 ASN HB3 H 100.206 1.724 1.358 1.00 . A A . 17 ASN HB3 1 1
13 27950 1 1 17 ASN HD21 H 99.019 1.531 -1.255 1.00 . A A . 17 ASN HD21 1 1
13 27951 1 1 17 ASN HD22 H 98.101 2.976 -1.492 1.00 . A A . 17 ASN HD22 1 1
13 27952 1 1 17 ASN N N 102.471 3.761 -0.074 1.00 . A A . 17 ASN N 1 1
13 27953 1 1 17 ASN ND2 N 98.818 2.469 -1.054 1.00 . A A . 17 ASN ND2 1 1
13 27954 1 1 17 ASN O O 102.858 2.197 3.003 1.00 . A A . 17 ASN O 1 1
13 27955 1 1 17 ASN OD1 O 99.347 4.254 0.182 1.00 . A A . 17 ASN OD1 1 1
13 27956 1 1 18 LEU C C 105.552 1.335 2.416 1.00 . A A . 18 LEU C 1 1
13 27957 1 1 18 LEU CA C 104.586 0.566 1.511 1.00 . A A . 18 LEU CA 1 1
13 27958 1 1 18 LEU CB C 105.325 -0.096 0.330 1.00 . A A . 18 LEU CB 1 1
13 27959 1 1 18 LEU CD1 C 106.590 -2.086 -0.549 1.00 . A A . 18 LEU CD1 1 1
13 27960 1 1 18 LEU CD2 C 107.644 -0.647 1.205 1.00 . A A . 18 LEU CD2 1 1
13 27961 1 1 18 LEU CG C 106.326 -1.218 0.678 1.00 . A A . 18 LEU CG 1 1
13 27962 1 1 18 LEU H H 103.396 1.485 0.023 1.00 . A A . 18 LEU H 1 1
13 27963 1 1 18 LEU HA H 104.100 -0.202 2.095 1.00 . A A . 18 LEU HA 1 1
13 27964 1 1 18 LEU HB2 H 104.578 -0.511 -0.334 1.00 . A A . 18 LEU HB2 1 1
13 27965 1 1 18 LEU HB3 H 105.858 0.676 -0.208 1.00 . A A . 18 LEU HB3 1 1
13 27966 1 1 18 LEU HD11 H 107.015 -1.480 -1.336 1.00 . A A . 18 LEU HD11 1 1
13 27967 1 1 18 LEU HD12 H 105.661 -2.519 -0.891 1.00 . A A . 18 LEU HD12 1 1
13 27968 1 1 18 LEU HD13 H 107.280 -2.877 -0.291 1.00 . A A . 18 LEU HD13 1 1
13 27969 1 1 18 LEU HD21 H 108.087 -0.007 0.456 1.00 . A A . 18 LEU HD21 1 1
13 27970 1 1 18 LEU HD22 H 108.322 -1.457 1.432 1.00 . A A . 18 LEU HD22 1 1
13 27971 1 1 18 LEU HD23 H 107.457 -0.076 2.102 1.00 . A A . 18 LEU HD23 1 1
13 27972 1 1 18 LEU HG H 105.900 -1.848 1.446 1.00 . A A . 18 LEU HG 1 1
13 27973 1 1 18 LEU N N 103.550 1.453 0.991 1.00 . A A . 18 LEU N 1 1
13 27974 1 1 18 LEU O O 105.834 0.913 3.537 1.00 . A A . 18 LEU O 1 1
13 27975 1 1 19 LEU C C 106.295 4.210 3.677 1.00 . A A . 19 LEU C 1 1
13 27976 1 1 19 LEU CA C 106.998 3.285 2.675 1.00 . A A . 19 LEU CA 1 1
13 27977 1 1 19 LEU CB C 107.869 4.103 1.707 1.00 . A A . 19 LEU CB 1 1
13 27978 1 1 19 LEU CD1 C 109.561 4.170 -0.171 1.00 . A A . 19 LEU CD1 1 1
13 27979 1 1 19 LEU CD2 C 109.764 2.438 1.638 1.00 . A A . 19 LEU CD2 1 1
13 27980 1 1 19 LEU CG C 108.795 3.272 0.799 1.00 . A A . 19 LEU CG 1 1
13 27981 1 1 19 LEU H H 105.767 2.755 1.029 1.00 . A A . 19 LEU H 1 1
13 27982 1 1 19 LEU HA H 107.640 2.613 3.229 1.00 . A A . 19 LEU HA 1 1
13 27983 1 1 19 LEU HB2 H 107.214 4.693 1.079 1.00 . A A . 19 LEU HB2 1 1
13 27984 1 1 19 LEU HB3 H 108.482 4.778 2.288 1.00 . A A . 19 LEU HB3 1 1
13 27985 1 1 19 LEU HD11 H 108.861 4.710 -0.792 1.00 . A A . 19 LEU HD11 1 1
13 27986 1 1 19 LEU HD12 H 110.199 3.563 -0.797 1.00 . A A . 19 LEU HD12 1 1
13 27987 1 1 19 LEU HD13 H 110.166 4.872 0.384 1.00 . A A . 19 LEU HD13 1 1
13 27988 1 1 19 LEU HD21 H 110.376 3.094 2.242 1.00 . A A . 19 LEU HD21 1 1
13 27989 1 1 19 LEU HD22 H 110.397 1.855 0.986 1.00 . A A . 19 LEU HD22 1 1
13 27990 1 1 19 LEU HD23 H 109.206 1.774 2.282 1.00 . A A . 19 LEU HD23 1 1
13 27991 1 1 19 LEU HG H 108.193 2.591 0.212 1.00 . A A . 19 LEU HG 1 1
13 27992 1 1 19 LEU N N 106.043 2.466 1.925 1.00 . A A . 19 LEU N 1 1
13 27993 1 1 19 LEU O O 106.952 4.983 4.380 1.00 . A A . 19 LEU O 1 1
13 27994 1 1 20 GLU C C 103.885 4.096 5.946 1.00 . A A . 20 GLU C 1 1
13 27995 1 1 20 GLU CA C 104.190 4.923 4.696 1.00 . A A . 20 GLU CA 1 1
13 27996 1 1 20 GLU CB C 102.881 5.419 4.061 1.00 . A A . 20 GLU CB 1 1
13 27997 1 1 20 GLU CD C 100.731 6.744 4.350 1.00 . A A . 20 GLU CD 1 1
13 27998 1 1 20 GLU CG C 102.014 6.253 5.003 1.00 . A A . 20 GLU CG 1 1
13 27999 1 1 20 GLU H H 104.495 3.544 3.114 1.00 . A A . 20 GLU H 1 1
13 28000 1 1 20 GLU HA H 104.785 5.780 4.984 1.00 . A A . 20 GLU HA 1 1
13 28001 1 1 20 GLU HB2 H 103.121 6.024 3.197 1.00 . A A . 20 GLU HB2 1 1
13 28002 1 1 20 GLU HB3 H 102.304 4.563 3.738 1.00 . A A . 20 GLU HB3 1 1
13 28003 1 1 20 GLU HG2 H 101.755 5.650 5.862 1.00 . A A . 20 GLU HG2 1 1
13 28004 1 1 20 GLU HG3 H 102.587 7.110 5.333 1.00 . A A . 20 GLU HG3 1 1
13 28005 1 1 20 GLU N N 104.966 4.137 3.735 1.00 . A A . 20 GLU N 1 1
13 28006 1 1 20 GLU O O 104.137 4.534 7.073 1.00 . A A . 20 GLU O 1 1
13 28007 1 1 20 GLU OE1 O 99.738 5.985 4.328 1.00 . A A . 20 GLU OE1 1 1
13 28008 1 1 20 GLU OE2 O 100.709 7.891 3.851 1.00 . A A . 20 GLU OE2 1 1
13 28009 1 1 21 ASP C C 104.192 1.251 7.365 1.00 . A A . 21 ASP C 1 1
13 28010 1 1 21 ASP CA C 102.973 2.012 6.848 1.00 . A A . 21 ASP CA 1 1
13 28011 1 1 21 ASP CB C 101.885 1.019 6.410 1.00 . A A . 21 ASP CB 1 1
13 28012 1 1 21 ASP CG C 100.554 1.694 6.122 1.00 . A A . 21 ASP CG 1 1
13 28013 1 1 21 ASP H H 103.193 2.596 4.820 1.00 . A A . 21 ASP H 1 1
13 28014 1 1 21 ASP HA H 102.582 2.628 7.647 1.00 . A A . 21 ASP HA 1 1
13 28015 1 1 21 ASP HB2 H 102.212 0.510 5.514 1.00 . A A . 21 ASP HB2 1 1
13 28016 1 1 21 ASP HB3 H 101.736 0.289 7.194 1.00 . A A . 21 ASP HB3 1 1
13 28017 1 1 21 ASP N N 103.343 2.898 5.741 1.00 . A A . 21 ASP N 1 1
13 28018 1 1 21 ASP O O 105.055 0.854 6.582 1.00 . A A . 21 ASP O 1 1
13 28019 1 1 21 ASP OD1 O 99.842 2.046 7.086 1.00 . A A . 21 ASP OD1 1 1
13 28020 1 1 21 ASP OD2 O 100.205 1.861 4.938 1.00 . A A . 21 ASP OD2 1 1
13 28021 1 1 22 PRO C C 105.658 -1.044 8.730 1.00 . A A . 22 PRO C 1 1
13 28022 1 1 22 PRO CA C 105.412 0.346 9.321 1.00 . A A . 22 PRO CA 1 1
13 28023 1 1 22 PRO CB C 105.021 0.257 10.811 1.00 . A A . 22 PRO CB 1 1
13 28024 1 1 22 PRO CD C 103.241 1.388 9.687 1.00 . A A . 22 PRO CD 1 1
13 28025 1 1 22 PRO CG C 103.543 0.474 10.841 1.00 . A A . 22 PRO CG 1 1
13 28026 1 1 22 PRO HA H 106.313 0.936 9.219 1.00 . A A . 22 PRO HA 1 1
13 28027 1 1 22 PRO HB2 H 105.285 -0.716 11.204 1.00 . A A . 22 PRO HB2 1 1
13 28028 1 1 22 PRO HB3 H 105.542 1.024 11.368 1.00 . A A . 22 PRO HB3 1 1
13 28029 1 1 22 PRO HD2 H 102.246 1.203 9.306 1.00 . A A . 22 PRO HD2 1 1
13 28030 1 1 22 PRO HD3 H 103.347 2.423 9.982 1.00 . A A . 22 PRO HD3 1 1
13 28031 1 1 22 PRO HG2 H 103.029 -0.470 10.718 1.00 . A A . 22 PRO HG2 1 1
13 28032 1 1 22 PRO HG3 H 103.256 0.939 11.774 1.00 . A A . 22 PRO HG3 1 1
13 28033 1 1 22 PRO N N 104.266 1.018 8.693 1.00 . A A . 22 PRO N 1 1
13 28034 1 1 22 PRO O O 106.693 -1.289 8.108 1.00 . A A . 22 PRO O 1 1
13 28035 1 1 23 GLU C C 105.048 -3.333 6.897 1.00 . A A . 23 GLU C 1 1
13 28036 1 1 23 GLU CA C 104.813 -3.311 8.402 1.00 . A A . 23 GLU CA 1 1
13 28037 1 1 23 GLU CB C 103.580 -4.150 8.761 1.00 . A A . 23 GLU CB 1 1
13 28038 1 1 23 GLU CD C 102.446 -5.492 10.588 1.00 . A A . 23 GLU CD 1 1
13 28039 1 1 23 GLU CG C 103.394 -4.350 10.261 1.00 . A A . 23 GLU CG 1 1
13 28040 1 1 23 GLU H H 103.866 -1.677 9.350 1.00 . A A . 23 GLU H 1 1
13 28041 1 1 23 GLU HA H 105.679 -3.745 8.885 1.00 . A A . 23 GLU HA 1 1
13 28042 1 1 23 GLU HB2 H 102.698 -3.661 8.371 1.00 . A A . 23 GLU HB2 1 1
13 28043 1 1 23 GLU HB3 H 103.673 -5.124 8.298 1.00 . A A . 23 GLU HB3 1 1
13 28044 1 1 23 GLU HG2 H 104.356 -4.564 10.706 1.00 . A A . 23 GLU HG2 1 1
13 28045 1 1 23 GLU HG3 H 103.000 -3.437 10.687 1.00 . A A . 23 GLU HG3 1 1
13 28046 1 1 23 GLU N N 104.684 -1.941 8.892 1.00 . A A . 23 GLU N 1 1
13 28047 1 1 23 GLU O O 105.559 -4.311 6.360 1.00 . A A . 23 GLU O 1 1
13 28048 1 1 23 GLU OE1 O 102.848 -6.668 10.421 1.00 . A A . 23 GLU OE1 1 1
13 28049 1 1 23 GLU OE2 O 101.301 -5.228 11.006 1.00 . A A . 23 GLU OE2 1 1
13 28050 1 1 24 GLY C C 106.469 -2.104 4.577 1.00 . A A . 24 GLY C 1 1
13 28051 1 1 24 GLY CA C 104.977 -2.130 4.810 1.00 . A A . 24 GLY CA 1 1
13 28052 1 1 24 GLY H H 104.211 -1.528 6.686 1.00 . A A . 24 GLY H 1 1
13 28053 1 1 24 GLY HA2 H 104.544 -2.968 4.281 1.00 . A A . 24 GLY HA2 1 1
13 28054 1 1 24 GLY HA3 H 104.546 -1.214 4.435 1.00 . A A . 24 GLY HA3 1 1
13 28055 1 1 24 GLY N N 104.677 -2.252 6.222 1.00 . A A . 24 GLY N 1 1
13 28056 1 1 24 GLY O O 107.007 -2.921 3.831 1.00 . A A . 24 GLY O 1 1
13 28057 1 1 25 VAL C C 109.307 -2.289 5.641 1.00 . A A . 25 VAL C 1 1
13 28058 1 1 25 VAL CA C 108.582 -1.029 5.163 1.00 . A A . 25 VAL CA 1 1
13 28059 1 1 25 VAL CB C 109.075 0.188 5.989 1.00 . A A . 25 VAL CB 1 1
13 28060 1 1 25 VAL CG1 C 110.580 0.391 5.817 1.00 . A A . 25 VAL CG1 1 1
13 28061 1 1 25 VAL CG2 C 108.309 1.454 5.604 1.00 . A A . 25 VAL CG2 1 1
13 28062 1 1 25 VAL H H 106.633 -0.574 5.845 1.00 . A A . 25 VAL H 1 1
13 28063 1 1 25 VAL HA H 108.833 -0.855 4.130 1.00 . A A . 25 VAL HA 1 1
13 28064 1 1 25 VAL HB H 108.882 -0.014 7.035 1.00 . A A . 25 VAL HB 1 1
13 28065 1 1 25 VAL HG11 H 110.804 0.568 4.775 1.00 . A A . 25 VAL HG11 1 1
13 28066 1 1 25 VAL HG12 H 111.104 -0.493 6.152 1.00 . A A . 25 VAL HG12 1 1
13 28067 1 1 25 VAL HG13 H 110.900 1.241 6.404 1.00 . A A . 25 VAL HG13 1 1
13 28068 1 1 25 VAL HG21 H 107.252 1.303 5.773 1.00 . A A . 25 VAL HG21 1 1
13 28069 1 1 25 VAL HG22 H 108.477 1.675 4.560 1.00 . A A . 25 VAL HG22 1 1
13 28070 1 1 25 VAL HG23 H 108.654 2.283 6.206 1.00 . A A . 25 VAL HG23 1 1
13 28071 1 1 25 VAL N N 107.136 -1.182 5.260 1.00 . A A . 25 VAL N 1 1
13 28072 1 1 25 VAL O O 110.321 -2.690 5.067 1.00 . A A . 25 VAL O 1 1
13 28073 1 1 26 LYS C C 109.239 -5.370 6.636 1.00 . A A . 26 LYS C 1 1
13 28074 1 1 26 LYS CA C 109.471 -4.032 7.340 1.00 . A A . 26 LYS CA 1 1
13 28075 1 1 26 LYS CB C 109.099 -4.106 8.832 1.00 . A A . 26 LYS CB 1 1
13 28076 1 1 26 LYS CD C 109.332 -1.612 9.230 1.00 . A A . 26 LYS CD 1 1
13 28077 1 1 26 LYS CE C 110.286 -0.523 9.694 1.00 . A A . 26 LYS CE 1 1
13 28078 1 1 26 LYS CG C 109.765 -3.010 9.672 1.00 . A A . 26 LYS CG 1 1
13 28079 1 1 26 LYS H H 107.890 -2.638 7.022 1.00 . A A . 26 LYS H 1 1
13 28080 1 1 26 LYS HA H 110.529 -3.813 7.275 1.00 . A A . 26 LYS HA 1 1
13 28081 1 1 26 LYS HB2 H 108.026 -4.010 8.932 1.00 . A A . 26 LYS HB2 1 1
13 28082 1 1 26 LYS HB3 H 109.404 -5.066 9.225 1.00 . A A . 26 LYS HB3 1 1
13 28083 1 1 26 LYS HD2 H 109.284 -1.586 8.152 1.00 . A A . 26 LYS HD2 1 1
13 28084 1 1 26 LYS HD3 H 108.349 -1.410 9.634 1.00 . A A . 26 LYS HD3 1 1
13 28085 1 1 26 LYS HE2 H 111.277 -0.756 9.332 1.00 . A A . 26 LYS HE2 1 1
13 28086 1 1 26 LYS HE3 H 109.965 0.418 9.269 1.00 . A A . 26 LYS HE3 1 1
13 28087 1 1 26 LYS HG2 H 109.494 -3.149 10.708 1.00 . A A . 26 LYS HG2 1 1
13 28088 1 1 26 LYS HG3 H 110.839 -3.095 9.567 1.00 . A A . 26 LYS HG3 1 1
13 28089 1 1 26 LYS HZ1 H 109.410 -0.070 11.535 1.00 . A A . 26 LYS HZ1 1 1
13 28090 1 1 26 LYS HZ2 H 111.063 0.284 11.455 1.00 . A A . 26 LYS HZ2 1 1
13 28091 1 1 26 LYS HZ3 H 110.548 -1.318 11.604 1.00 . A A . 26 LYS HZ3 1 1
13 28092 1 1 26 LYS N N 108.772 -2.924 6.684 1.00 . A A . 26 LYS N 1 1
13 28093 1 1 26 LYS NZ N 110.330 -0.399 11.174 1.00 . A A . 26 LYS NZ 1 1
13 28094 1 1 26 LYS O O 110.196 -6.113 6.410 1.00 . A A . 26 LYS O 1 1
13 28095 1 1 27 ARG C C 108.382 -6.861 4.170 1.00 . A A . 27 ARG C 1 1
13 28096 1 1 27 ARG CA C 107.700 -6.913 5.532 1.00 . A A . 27 ARG CA 1 1
13 28097 1 1 27 ARG CB C 106.188 -7.133 5.356 1.00 . A A . 27 ARG CB 1 1
13 28098 1 1 27 ARG CD C 103.960 -7.672 6.419 1.00 . A A . 27 ARG CD 1 1
13 28099 1 1 27 ARG CG C 105.429 -7.340 6.665 1.00 . A A . 27 ARG CG 1 1
13 28100 1 1 27 ARG CZ C 102.212 -8.683 7.862 1.00 . A A . 27 ARG CZ 1 1
13 28101 1 1 27 ARG H H 107.257 -5.072 6.508 1.00 . A A . 27 ARG H 1 1
13 28102 1 1 27 ARG HA H 108.118 -7.743 6.093 1.00 . A A . 27 ARG HA 1 1
13 28103 1 1 27 ARG HB2 H 105.768 -6.271 4.856 1.00 . A A . 27 ARG HB2 1 1
13 28104 1 1 27 ARG HB3 H 106.034 -8.005 4.735 1.00 . A A . 27 ARG HB3 1 1
13 28105 1 1 27 ARG HD2 H 103.516 -6.878 5.835 1.00 . A A . 27 ARG HD2 1 1
13 28106 1 1 27 ARG HD3 H 103.902 -8.600 5.866 1.00 . A A . 27 ARG HD3 1 1
13 28107 1 1 27 ARG HE H 103.462 -7.222 8.415 1.00 . A A . 27 ARG HE 1 1
13 28108 1 1 27 ARG HG2 H 105.885 -8.154 7.210 1.00 . A A . 27 ARG HG2 1 1
13 28109 1 1 27 ARG HG3 H 105.491 -6.434 7.253 1.00 . A A . 27 ARG HG3 1 1
13 28110 1 1 27 ARG HH11 H 102.293 -9.478 6.001 1.00 . A A . 27 ARG HH11 1 1
13 28111 1 1 27 ARG HH12 H 101.078 -10.156 7.038 1.00 . A A . 27 ARG HH12 1 1
13 28112 1 1 27 ARG HH21 H 101.871 -8.096 9.769 1.00 . A A . 27 ARG HH21 1 1
13 28113 1 1 27 ARG HH22 H 100.858 -9.383 9.192 1.00 . A A . 27 ARG HH22 1 1
13 28114 1 1 27 ARG N N 107.990 -5.678 6.276 1.00 . A A . 27 ARG N 1 1
13 28115 1 1 27 ARG NE N 103.208 -7.814 7.670 1.00 . A A . 27 ARG NE 1 1
13 28116 1 1 27 ARG NH1 N 101.832 -9.503 6.887 1.00 . A A . 27 ARG NH1 1 1
13 28117 1 1 27 ARG NH2 N 101.593 -8.723 9.032 1.00 . A A . 27 ARG NH2 1 1
13 28118 1 1 27 ARG O O 108.813 -7.881 3.633 1.00 . A A . 27 ARG O 1 1
13 28119 1 1 28 PHE C C 110.702 -5.727 2.687 1.00 . A A . 28 PHE C 1 1
13 28120 1 1 28 PHE CA C 109.238 -5.414 2.411 1.00 . A A . 28 PHE CA 1 1
13 28121 1 1 28 PHE CB C 109.050 -3.952 1.976 1.00 . A A . 28 PHE CB 1 1
13 28122 1 1 28 PHE CD1 C 109.752 -4.067 -0.451 1.00 . A A . 28 PHE CD1 1 1
13 28123 1 1 28 PHE CD2 C 110.793 -2.452 0.960 1.00 . A A . 28 PHE CD2 1 1
13 28124 1 1 28 PHE CE1 C 110.495 -3.611 -1.522 1.00 . A A . 28 PHE CE1 1 1
13 28125 1 1 28 PHE CE2 C 111.542 -1.999 -0.107 1.00 . A A . 28 PHE CE2 1 1
13 28126 1 1 28 PHE CG C 109.891 -3.495 0.806 1.00 . A A . 28 PHE CG 1 1
13 28127 1 1 28 PHE CZ C 111.392 -2.578 -1.349 1.00 . A A . 28 PHE CZ 1 1
13 28128 1 1 28 PHE H H 108.018 -4.902 4.054 1.00 . A A . 28 PHE H 1 1
13 28129 1 1 28 PHE HA H 108.868 -6.072 1.637 1.00 . A A . 28 PHE HA 1 1
13 28130 1 1 28 PHE HB2 H 108.015 -3.804 1.704 1.00 . A A . 28 PHE HB2 1 1
13 28131 1 1 28 PHE HB3 H 109.278 -3.311 2.818 1.00 . A A . 28 PHE HB3 1 1
13 28132 1 1 28 PHE HD1 H 109.064 -4.885 -0.590 1.00 . A A . 28 PHE HD1 1 1
13 28133 1 1 28 PHE HD2 H 110.915 -1.997 1.932 1.00 . A A . 28 PHE HD2 1 1
13 28134 1 1 28 PHE HE1 H 110.377 -4.067 -2.495 1.00 . A A . 28 PHE HE1 1 1
13 28135 1 1 28 PHE HE2 H 112.243 -1.189 0.030 1.00 . A A . 28 PHE HE2 1 1
13 28136 1 1 28 PHE HZ H 111.974 -2.221 -2.187 1.00 . A A . 28 PHE HZ 1 1
13 28137 1 1 28 PHE N N 108.474 -5.655 3.623 1.00 . A A . 28 PHE N 1 1
13 28138 1 1 28 PHE O O 111.259 -6.668 2.124 1.00 . A A . 28 PHE O 1 1
13 28139 1 1 29 ARG C C 113.091 -6.578 4.141 1.00 . A A . 29 ARG C 1 1
13 28140 1 1 29 ARG CA C 112.684 -5.112 4.009 1.00 . A A . 29 ARG CA 1 1
13 28141 1 1 29 ARG CB C 112.908 -4.396 5.346 1.00 . A A . 29 ARG CB 1 1
13 28142 1 1 29 ARG CD C 114.416 -3.934 7.304 1.00 . A A . 29 ARG CD 1 1
13 28143 1 1 29 ARG CG C 114.318 -4.537 5.908 1.00 . A A . 29 ARG CG 1 1
13 28144 1 1 29 ARG CZ C 113.614 -4.450 9.596 1.00 . A A . 29 ARG CZ 1 1
13 28145 1 1 29 ARG H H 110.747 -4.276 4.060 1.00 . A A . 29 ARG H 1 1
13 28146 1 1 29 ARG HA H 113.294 -4.642 3.253 1.00 . A A . 29 ARG HA 1 1
13 28147 1 1 29 ARG HB2 H 112.703 -3.343 5.213 1.00 . A A . 29 ARG HB2 1 1
13 28148 1 1 29 ARG HB3 H 112.213 -4.796 6.073 1.00 . A A . 29 ARG HB3 1 1
13 28149 1 1 29 ARG HD2 H 115.449 -3.950 7.621 1.00 . A A . 29 ARG HD2 1 1
13 28150 1 1 29 ARG HD3 H 114.067 -2.911 7.264 1.00 . A A . 29 ARG HD3 1 1
13 28151 1 1 29 ARG HE H 113.025 -5.392 7.929 1.00 . A A . 29 ARG HE 1 1
13 28152 1 1 29 ARG HG2 H 114.572 -5.587 5.962 1.00 . A A . 29 ARG HG2 1 1
13 28153 1 1 29 ARG HG3 H 115.013 -4.030 5.251 1.00 . A A . 29 ARG HG3 1 1
13 28154 1 1 29 ARG HH11 H 114.929 -2.904 9.525 1.00 . A A . 29 ARG HH11 1 1
13 28155 1 1 29 ARG HH12 H 114.359 -3.327 11.109 1.00 . A A . 29 ARG HH12 1 1
13 28156 1 1 29 ARG HH21 H 112.288 -5.926 10.021 1.00 . A A . 29 ARG HH21 1 1
13 28157 1 1 29 ARG HH22 H 112.885 -5.039 11.394 1.00 . A A . 29 ARG HH22 1 1
13 28158 1 1 29 ARG N N 111.285 -4.967 3.615 1.00 . A A . 29 ARG N 1 1
13 28159 1 1 29 ARG NE N 113.605 -4.676 8.278 1.00 . A A . 29 ARG NE 1 1
13 28160 1 1 29 ARG NH1 N 114.361 -3.484 10.115 1.00 . A A . 29 ARG NH1 1 1
13 28161 1 1 29 ARG NH2 N 112.868 -5.196 10.399 1.00 . A A . 29 ARG NH2 1 1
13 28162 1 1 29 ARG O O 114.047 -7.022 3.506 1.00 . A A . 29 ARG O 1 1
13 28163 1 1 30 GLU C C 112.615 -9.598 4.027 1.00 . A A . 30 GLU C 1 1
13 28164 1 1 30 GLU CA C 112.704 -8.706 5.265 1.00 . A A . 30 GLU CA 1 1
13 28165 1 1 30 GLU CB C 111.809 -9.242 6.394 1.00 . A A . 30 GLU CB 1 1
13 28166 1 1 30 GLU CD C 109.468 -9.651 7.260 1.00 . A A . 30 GLU CD 1 1
13 28167 1 1 30 GLU CG C 110.324 -9.270 6.063 1.00 . A A . 30 GLU CG 1 1
13 28168 1 1 30 GLU H H 111.525 -6.944 5.331 1.00 . A A . 30 GLU H 1 1
13 28169 1 1 30 GLU HA H 113.730 -8.704 5.610 1.00 . A A . 30 GLU HA 1 1
13 28170 1 1 30 GLU HB2 H 112.119 -10.248 6.639 1.00 . A A . 30 GLU HB2 1 1
13 28171 1 1 30 GLU HB3 H 111.944 -8.616 7.264 1.00 . A A . 30 GLU HB3 1 1
13 28172 1 1 30 GLU HG2 H 110.026 -8.288 5.723 1.00 . A A . 30 GLU HG2 1 1
13 28173 1 1 30 GLU HG3 H 110.156 -9.987 5.272 1.00 . A A . 30 GLU HG3 1 1
13 28174 1 1 30 GLU N N 112.347 -7.326 4.949 1.00 . A A . 30 GLU N 1 1
13 28175 1 1 30 GLU O O 113.477 -10.456 3.802 1.00 . A A . 30 GLU O 1 1
13 28176 1 1 30 GLU OE1 O 109.156 -8.764 8.086 1.00 . A A . 30 GLU OE1 1 1
13 28177 1 1 30 GLU OE2 O 109.110 -10.839 7.390 1.00 . A A . 30 GLU OE2 1 1
13 28178 1 1 31 PHE C C 112.539 -10.097 1.061 1.00 . A A . 31 PHE C 1 1
13 28179 1 1 31 PHE CA C 111.362 -10.190 2.032 1.00 . A A . 31 PHE CA 1 1
13 28180 1 1 31 PHE CB C 110.056 -9.780 1.342 1.00 . A A . 31 PHE CB 1 1
13 28181 1 1 31 PHE CD1 C 109.811 -12.049 0.284 1.00 . A A . 31 PHE CD1 1 1
13 28182 1 1 31 PHE CD2 C 109.180 -10.133 -0.990 1.00 . A A . 31 PHE CD2 1 1
13 28183 1 1 31 PHE CE1 C 109.459 -12.870 -0.769 1.00 . A A . 31 PHE CE1 1 1
13 28184 1 1 31 PHE CE2 C 108.828 -10.951 -2.044 1.00 . A A . 31 PHE CE2 1 1
13 28185 1 1 31 PHE CG C 109.677 -10.670 0.186 1.00 . A A . 31 PHE CG 1 1
13 28186 1 1 31 PHE CZ C 108.967 -12.320 -1.933 1.00 . A A . 31 PHE CZ 1 1
13 28187 1 1 31 PHE H H 110.982 -8.625 3.403 1.00 . A A . 31 PHE H 1 1
13 28188 1 1 31 PHE HA H 111.271 -11.216 2.364 1.00 . A A . 31 PHE HA 1 1
13 28189 1 1 31 PHE HB2 H 109.251 -9.812 2.063 1.00 . A A . 31 PHE HB2 1 1
13 28190 1 1 31 PHE HB3 H 110.157 -8.769 0.970 1.00 . A A . 31 PHE HB3 1 1
13 28191 1 1 31 PHE HD1 H 110.197 -12.482 1.196 1.00 . A A . 31 PHE HD1 1 1
13 28192 1 1 31 PHE HD2 H 109.069 -9.061 -1.081 1.00 . A A . 31 PHE HD2 1 1
13 28193 1 1 31 PHE HE1 H 109.568 -13.941 -0.680 1.00 . A A . 31 PHE HE1 1 1
13 28194 1 1 31 PHE HE2 H 108.442 -10.520 -2.957 1.00 . A A . 31 PHE HE2 1 1
13 28195 1 1 31 PHE HZ H 108.692 -12.959 -2.758 1.00 . A A . 31 PHE HZ 1 1
13 28196 1 1 31 PHE N N 111.595 -9.368 3.209 1.00 . A A . 31 PHE N 1 1
13 28197 1 1 31 PHE O O 113.078 -11.118 0.620 1.00 . A A . 31 PHE O 1 1
13 28198 1 1 32 LEU C C 115.415 -8.669 0.612 1.00 . A A . 32 LEU C 1 1
13 28199 1 1 32 LEU CA C 114.098 -8.700 -0.162 1.00 . A A . 32 LEU CA 1 1
13 28200 1 1 32 LEU CB C 113.966 -7.491 -1.146 1.00 . A A . 32 LEU CB 1 1
13 28201 1 1 32 LEU CD1 C 111.526 -6.884 -0.806 1.00 . A A . 32 LEU CD1 1 1
13 28202 1 1 32 LEU CD2 C 113.349 -5.652 0.477 1.00 . A A . 32 LEU CD2 1 1
13 28203 1 1 32 LEU CG C 112.965 -6.366 -0.818 1.00 . A A . 32 LEU CG 1 1
13 28204 1 1 32 LEU H H 112.551 -8.093 1.170 1.00 . A A . 32 LEU H 1 1
13 28205 1 1 32 LEU HA H 114.126 -9.602 -0.766 1.00 . A A . 32 LEU HA 1 1
13 28206 1 1 32 LEU HB2 H 114.941 -7.035 -1.240 1.00 . A A . 32 LEU HB2 1 1
13 28207 1 1 32 LEU HB3 H 113.700 -7.891 -2.117 1.00 . A A . 32 LEU HB3 1 1
13 28208 1 1 32 LEU HD11 H 111.228 -7.133 -1.815 1.00 . A A . 32 LEU HD11 1 1
13 28209 1 1 32 LEU HD12 H 110.869 -6.120 -0.419 1.00 . A A . 32 LEU HD12 1 1
13 28210 1 1 32 LEU HD13 H 111.454 -7.763 -0.189 1.00 . A A . 32 LEU HD13 1 1
13 28211 1 1 32 LEU HD21 H 113.387 -6.361 1.289 1.00 . A A . 32 LEU HD21 1 1
13 28212 1 1 32 LEU HD22 H 112.614 -4.891 0.699 1.00 . A A . 32 LEU HD22 1 1
13 28213 1 1 32 LEU HD23 H 114.318 -5.188 0.358 1.00 . A A . 32 LEU HD23 1 1
13 28214 1 1 32 LEU HG H 113.008 -5.629 -1.609 1.00 . A A . 32 LEU HG 1 1
13 28215 1 1 32 LEU N N 112.971 -8.874 0.752 1.00 . A A . 32 LEU N 1 1
13 28216 1 1 32 LEU O O 116.467 -8.421 0.038 1.00 . A A . 32 LEU O 1 1
13 28217 1 1 33 LYS C C 116.973 -10.716 2.262 1.00 . A A . 33 LYS C 1 1
13 28218 1 1 33 LYS CA C 116.570 -9.302 2.658 1.00 . A A . 33 LYS CA 1 1
13 28219 1 1 33 LYS CB C 116.374 -9.217 4.185 1.00 . A A . 33 LYS CB 1 1
13 28220 1 1 33 LYS CD C 116.670 -7.848 6.306 1.00 . A A . 33 LYS CD 1 1
13 28221 1 1 33 LYS CE C 117.650 -8.867 6.890 1.00 . A A . 33 LYS CE 1 1
13 28222 1 1 33 LYS CG C 116.682 -7.842 4.777 1.00 . A A . 33 LYS CG 1 1
13 28223 1 1 33 LYS H H 114.502 -8.886 2.389 1.00 . A A . 33 LYS H 1 1
13 28224 1 1 33 LYS HA H 117.358 -8.621 2.360 1.00 . A A . 33 LYS HA 1 1
13 28225 1 1 33 LYS HB2 H 115.348 -9.463 4.418 1.00 . A A . 33 LYS HB2 1 1
13 28226 1 1 33 LYS HB3 H 117.022 -9.941 4.661 1.00 . A A . 33 LYS HB3 1 1
13 28227 1 1 33 LYS HD2 H 116.942 -6.863 6.660 1.00 . A A . 33 LYS HD2 1 1
13 28228 1 1 33 LYS HD3 H 115.672 -8.087 6.646 1.00 . A A . 33 LYS HD3 1 1
13 28229 1 1 33 LYS HE2 H 117.683 -8.740 7.962 1.00 . A A . 33 LYS HE2 1 1
13 28230 1 1 33 LYS HE3 H 117.293 -9.860 6.662 1.00 . A A . 33 LYS HE3 1 1
13 28231 1 1 33 LYS HG2 H 117.659 -7.528 4.440 1.00 . A A . 33 LYS HG2 1 1
13 28232 1 1 33 LYS HG3 H 115.940 -7.138 4.424 1.00 . A A . 33 LYS HG3 1 1
13 28233 1 1 33 LYS HZ1 H 119.046 -8.957 5.337 1.00 . A A . 33 LYS HZ1 1 1
13 28234 1 1 33 LYS HZ2 H 119.683 -9.347 6.852 1.00 . A A . 33 LYS HZ2 1 1
13 28235 1 1 33 LYS HZ3 H 119.361 -7.736 6.461 1.00 . A A . 33 LYS HZ3 1 1
13 28236 1 1 33 LYS N N 115.361 -8.941 1.917 1.00 . A A . 33 LYS N 1 1
13 28237 1 1 33 LYS NZ N 119.028 -8.716 6.349 1.00 . A A . 33 LYS NZ 1 1
13 28238 1 1 33 LYS O O 118.158 -11.034 2.158 1.00 . A A . 33 LYS O 1 1
13 28239 1 1 34 LYS C C 116.596 -12.881 0.076 1.00 . A A . 34 LYS C 1 1
13 28240 1 1 34 LYS CA C 116.197 -12.919 1.555 1.00 . A A . 34 LYS CA 1 1
13 28241 1 1 34 LYS CB C 114.940 -13.786 1.752 1.00 . A A . 34 LYS CB 1 1
13 28242 1 1 34 LYS CD C 115.363 -14.153 4.242 1.00 . A A . 34 LYS CD 1 1
13 28243 1 1 34 LYS CE C 115.765 -15.620 4.123 1.00 . A A . 34 LYS CE 1 1
13 28244 1 1 34 LYS CG C 114.356 -13.731 3.167 1.00 . A A . 34 LYS CG 1 1
13 28245 1 1 34 LYS H H 115.045 -11.264 2.220 1.00 . A A . 34 LYS H 1 1
13 28246 1 1 34 LYS HA H 117.012 -13.344 2.126 1.00 . A A . 34 LYS HA 1 1
13 28247 1 1 34 LYS HB2 H 114.177 -13.454 1.061 1.00 . A A . 34 LYS HB2 1 1
13 28248 1 1 34 LYS HB3 H 115.188 -14.814 1.528 1.00 . A A . 34 LYS HB3 1 1
13 28249 1 1 34 LYS HD2 H 116.249 -13.542 4.150 1.00 . A A . 34 LYS HD2 1 1
13 28250 1 1 34 LYS HD3 H 114.918 -13.991 5.214 1.00 . A A . 34 LYS HD3 1 1
13 28251 1 1 34 LYS HE2 H 114.876 -16.231 4.175 1.00 . A A . 34 LYS HE2 1 1
13 28252 1 1 34 LYS HE3 H 116.251 -15.774 3.170 1.00 . A A . 34 LYS HE3 1 1
13 28253 1 1 34 LYS HG2 H 114.040 -12.718 3.371 1.00 . A A . 34 LYS HG2 1 1
13 28254 1 1 34 LYS HG3 H 113.498 -14.388 3.213 1.00 . A A . 34 LYS HG3 1 1
13 28255 1 1 34 LYS HZ1 H 116.231 -15.915 6.138 1.00 . A A . 34 LYS HZ1 1 1
13 28256 1 1 34 LYS HZ2 H 117.550 -15.440 5.196 1.00 . A A . 34 LYS HZ2 1 1
13 28257 1 1 34 LYS HZ3 H 116.969 -17.027 5.096 1.00 . A A . 34 LYS HZ3 1 1
13 28258 1 1 34 LYS N N 115.967 -11.561 2.040 1.00 . A A . 34 LYS N 1 1
13 28259 1 1 34 LYS NZ N 116.693 -16.029 5.213 1.00 . A A . 34 LYS NZ 1 1
13 28260 1 1 34 LYS O O 117.484 -13.614 -0.360 1.00 . A A . 34 LYS O 1 1
13 28261 1 1 35 GLU C C 117.602 -11.058 -2.236 1.00 . A A . 35 GLU C 1 1
13 28262 1 1 35 GLU CA C 116.259 -11.792 -2.103 1.00 . A A . 35 GLU CA 1 1
13 28263 1 1 35 GLU CB C 115.138 -10.984 -2.783 1.00 . A A . 35 GLU CB 1 1
13 28264 1 1 35 GLU CD C 115.362 -11.869 -5.166 1.00 . A A . 35 GLU CD 1 1
13 28265 1 1 35 GLU CG C 115.390 -10.649 -4.253 1.00 . A A . 35 GLU CG 1 1
13 28266 1 1 35 GLU H H 115.180 -11.512 -0.293 1.00 . A A . 35 GLU H 1 1
13 28267 1 1 35 GLU HA H 116.340 -12.758 -2.582 1.00 . A A . 35 GLU HA 1 1
13 28268 1 1 35 GLU HB2 H 114.220 -11.551 -2.722 1.00 . A A . 35 GLU HB2 1 1
13 28269 1 1 35 GLU HB3 H 115.007 -10.055 -2.245 1.00 . A A . 35 GLU HB3 1 1
13 28270 1 1 35 GLU HG2 H 114.630 -9.954 -4.584 1.00 . A A . 35 GLU HG2 1 1
13 28271 1 1 35 GLU HG3 H 116.359 -10.176 -4.338 1.00 . A A . 35 GLU HG3 1 1
13 28272 1 1 35 GLU N N 115.928 -12.011 -0.688 1.00 . A A . 35 GLU N 1 1
13 28273 1 1 35 GLU O O 118.282 -11.163 -3.259 1.00 . A A . 35 GLU O 1 1
13 28274 1 1 35 GLU OE1 O 116.383 -12.584 -5.249 1.00 . A A . 35 GLU OE1 1 1
13 28275 1 1 35 GLU OE2 O 114.322 -12.108 -5.819 1.00 . A A . 35 GLU OE2 1 1
13 28276 1 1 36 PHE C C 119.086 -8.269 -1.930 1.00 . A A . 36 PHE C 1 1
13 28277 1 1 36 PHE CA C 119.207 -9.556 -1.110 1.00 . A A . 36 PHE CA 1 1
13 28278 1 1 36 PHE CB C 120.427 -10.385 -1.537 1.00 . A A . 36 PHE CB 1 1
13 28279 1 1 36 PHE CD1 C 122.267 -9.918 0.114 1.00 . A A . 36 PHE CD1 1 1
13 28280 1 1 36 PHE CD2 C 122.481 -9.023 -2.089 1.00 . A A . 36 PHE CD2 1 1
13 28281 1 1 36 PHE CE1 C 123.478 -9.352 0.464 1.00 . A A . 36 PHE CE1 1 1
13 28282 1 1 36 PHE CE2 C 123.693 -8.456 -1.742 1.00 . A A . 36 PHE CE2 1 1
13 28283 1 1 36 PHE CG C 121.752 -9.762 -1.166 1.00 . A A . 36 PHE CG 1 1
13 28284 1 1 36 PHE CZ C 124.191 -8.621 -0.465 1.00 . A A . 36 PHE CZ 1 1
13 28285 1 1 36 PHE H H 117.370 -10.317 -0.403 1.00 . A A . 36 PHE H 1 1
13 28286 1 1 36 PHE HA H 119.336 -9.273 -0.072 1.00 . A A . 36 PHE HA 1 1
13 28287 1 1 36 PHE HB2 H 120.368 -11.348 -1.060 1.00 . A A . 36 PHE HB2 1 1
13 28288 1 1 36 PHE HB3 H 120.405 -10.521 -2.610 1.00 . A A . 36 PHE HB3 1 1
13 28289 1 1 36 PHE HD1 H 121.712 -10.491 0.843 1.00 . A A . 36 PHE HD1 1 1
13 28290 1 1 36 PHE HD2 H 122.094 -8.893 -3.089 1.00 . A A . 36 PHE HD2 1 1
13 28291 1 1 36 PHE HE1 H 123.867 -9.482 1.464 1.00 . A A . 36 PHE HE1 1 1
13 28292 1 1 36 PHE HE2 H 124.250 -7.883 -2.470 1.00 . A A . 36 PHE HE2 1 1
13 28293 1 1 36 PHE HZ H 125.138 -8.177 -0.192 1.00 . A A . 36 PHE HZ 1 1
13 28294 1 1 36 PHE N N 117.967 -10.335 -1.177 1.00 . A A . 36 PHE N 1 1
13 28295 1 1 36 PHE O O 119.526 -8.185 -3.080 1.00 . A A . 36 PHE O 1 1
13 28296 1 1 37 SER C C 118.035 -4.983 -0.701 1.00 . A A . 37 SER C 1 1
13 28297 1 1 37 SER CA C 118.234 -5.957 -1.870 1.00 . A A . 37 SER CA 1 1
13 28298 1 1 37 SER CB C 117.009 -5.942 -2.797 1.00 . A A . 37 SER CB 1 1
13 28299 1 1 37 SER H H 118.045 -7.497 -0.442 1.00 . A A . 37 SER H 1 1
13 28300 1 1 37 SER HA H 119.120 -5.675 -2.424 1.00 . A A . 37 SER HA 1 1
13 28301 1 1 37 SER HB2 H 116.111 -6.077 -2.210 1.00 . A A . 37 SER HB2 1 1
13 28302 1 1 37 SER HB3 H 116.961 -4.994 -3.314 1.00 . A A . 37 SER HB3 1 1
13 28303 1 1 37 SER HG H 118.004 -7.147 -3.979 1.00 . A A . 37 SER HG 1 1
13 28304 1 1 37 SER N N 118.432 -7.297 -1.316 1.00 . A A . 37 SER N 1 1
13 28305 1 1 37 SER O O 117.434 -3.905 -0.835 1.00 . A A . 37 SER O 1 1
13 28306 1 1 37 SER OG O 117.081 -6.981 -3.759 1.00 . A A . 37 SER OG 1 1
13 28307 1 1 38 GLU C C 119.189 -3.433 1.838 1.00 . A A . 38 GLU C 1 1
13 28308 1 1 38 GLU CA C 118.336 -4.688 1.709 1.00 . A A . 38 GLU CA 1 1
13 28309 1 1 38 GLU CB C 118.596 -5.631 2.884 1.00 . A A . 38 GLU CB 1 1
13 28310 1 1 38 GLU CD C 120.168 -7.245 4.016 1.00 . A A . 38 GLU CD 1 1
13 28311 1 1 38 GLU CG C 119.999 -6.224 2.907 1.00 . A A . 38 GLU CG 1 1
13 28312 1 1 38 GLU H H 119.171 -6.158 0.444 1.00 . A A . 38 GLU H 1 1
13 28313 1 1 38 GLU HA H 117.294 -4.396 1.728 1.00 . A A . 38 GLU HA 1 1
13 28314 1 1 38 GLU HB2 H 118.441 -5.089 3.807 1.00 . A A . 38 GLU HB2 1 1
13 28315 1 1 38 GLU HB3 H 117.886 -6.446 2.836 1.00 . A A . 38 GLU HB3 1 1
13 28316 1 1 38 GLU HG2 H 120.191 -6.705 1.958 1.00 . A A . 38 GLU HG2 1 1
13 28317 1 1 38 GLU HG3 H 120.714 -5.425 3.055 1.00 . A A . 38 GLU HG3 1 1
13 28318 1 1 38 GLU N N 118.576 -5.380 0.450 1.00 . A A . 38 GLU N 1 1
13 28319 1 1 38 GLU O O 118.772 -2.464 2.472 1.00 . A A . 38 GLU O 1 1
13 28320 1 1 38 GLU OE1 O 120.542 -6.858 5.142 1.00 . A A . 38 GLU OE1 1 1
13 28321 1 1 38 GLU OE2 O 119.896 -8.438 3.778 1.00 . A A . 38 GLU OE2 1 1
13 28322 1 1 39 GLU C C 120.576 -1.137 0.494 1.00 . A A . 39 GLU C 1 1
13 28323 1 1 39 GLU CA C 121.239 -2.270 1.274 1.00 . A A . 39 GLU CA 1 1
13 28324 1 1 39 GLU CB C 122.647 -2.577 0.720 1.00 . A A . 39 GLU CB 1 1
13 28325 1 1 39 GLU CD C 121.988 -4.069 -1.242 1.00 . A A . 39 GLU CD 1 1
13 28326 1 1 39 GLU CG C 122.719 -2.815 -0.789 1.00 . A A . 39 GLU CG 1 1
13 28327 1 1 39 GLU H H 120.661 -4.241 0.744 1.00 . A A . 39 GLU H 1 1
13 28328 1 1 39 GLU HA H 121.329 -1.966 2.310 1.00 . A A . 39 GLU HA 1 1
13 28329 1 1 39 GLU HB2 H 123.295 -1.745 0.954 1.00 . A A . 39 GLU HB2 1 1
13 28330 1 1 39 GLU HB3 H 123.026 -3.458 1.218 1.00 . A A . 39 GLU HB3 1 1
13 28331 1 1 39 GLU HG2 H 122.285 -1.963 -1.293 1.00 . A A . 39 GLU HG2 1 1
13 28332 1 1 39 GLU HG3 H 123.760 -2.900 -1.073 1.00 . A A . 39 GLU HG3 1 1
13 28333 1 1 39 GLU N N 120.373 -3.443 1.235 1.00 . A A . 39 GLU N 1 1
13 28334 1 1 39 GLU O O 120.762 0.040 0.797 1.00 . A A . 39 GLU O 1 1
13 28335 1 1 39 GLU OE1 O 122.613 -5.147 -1.280 1.00 . A A . 39 GLU OE1 1 1
13 28336 1 1 39 GLU OE2 O 120.787 -3.976 -1.564 1.00 . A A . 39 GLU OE2 1 1
13 28337 1 1 40 ASN C C 117.881 0.055 -0.447 1.00 . A A . 40 ASN C 1 1
13 28338 1 1 40 ASN CA C 118.985 -0.594 -1.293 1.00 . A A . 40 ASN CA 1 1
13 28339 1 1 40 ASN CB C 118.401 -1.329 -2.523 1.00 . A A . 40 ASN CB 1 1
13 28340 1 1 40 ASN CG C 116.970 -0.933 -2.857 1.00 . A A . 40 ASN CG 1 1
13 28341 1 1 40 ASN H H 119.728 -2.485 -0.711 1.00 . A A . 40 ASN H 1 1
13 28342 1 1 40 ASN HA H 119.651 0.185 -1.640 1.00 . A A . 40 ASN HA 1 1
13 28343 1 1 40 ASN HB2 H 119.017 -1.114 -3.384 1.00 . A A . 40 ASN HB2 1 1
13 28344 1 1 40 ASN HB3 H 118.424 -2.395 -2.337 1.00 . A A . 40 ASN HB3 1 1
13 28345 1 1 40 ASN HD21 H 116.280 -2.495 -1.838 1.00 . A A . 40 ASN HD21 1 1
13 28346 1 1 40 ASN HD22 H 115.083 -1.488 -2.571 1.00 . A A . 40 ASN HD22 1 1
13 28347 1 1 40 ASN N N 119.776 -1.527 -0.497 1.00 . A A . 40 ASN N 1 1
13 28348 1 1 40 ASN ND2 N 116.014 -1.716 -2.373 1.00 . A A . 40 ASN ND2 1 1
13 28349 1 1 40 ASN O O 117.807 1.284 -0.354 1.00 . A A . 40 ASN O 1 1
13 28350 1 1 40 ASN OD1 O 116.726 0.045 -3.560 1.00 . A A . 40 ASN OD1 1 1
13 28351 1 1 41 VAL C C 116.447 0.560 2.192 1.00 . A A . 41 VAL C 1 1
13 28352 1 1 41 VAL CA C 115.928 -0.235 0.990 1.00 . A A . 41 VAL CA 1 1
13 28353 1 1 41 VAL CB C 114.955 -1.349 1.472 1.00 . A A . 41 VAL CB 1 1
13 28354 1 1 41 VAL CG1 C 115.676 -2.405 2.305 1.00 . A A . 41 VAL CG1 1 1
13 28355 1 1 41 VAL CG2 C 113.787 -0.746 2.257 1.00 . A A . 41 VAL CG2 1 1
13 28356 1 1 41 VAL H H 117.160 -1.741 0.112 1.00 . A A . 41 VAL H 1 1
13 28357 1 1 41 VAL HA H 115.370 0.440 0.353 1.00 . A A . 41 VAL HA 1 1
13 28358 1 1 41 VAL HB H 114.549 -1.838 0.596 1.00 . A A . 41 VAL HB 1 1
13 28359 1 1 41 VAL HG11 H 116.105 -1.943 3.183 1.00 . A A . 41 VAL HG11 1 1
13 28360 1 1 41 VAL HG12 H 116.462 -2.853 1.715 1.00 . A A . 41 VAL HG12 1 1
13 28361 1 1 41 VAL HG13 H 114.974 -3.169 2.607 1.00 . A A . 41 VAL HG13 1 1
13 28362 1 1 41 VAL HG21 H 113.258 -0.041 1.632 1.00 . A A . 41 VAL HG21 1 1
13 28363 1 1 41 VAL HG22 H 114.164 -0.237 3.133 1.00 . A A . 41 VAL HG22 1 1
13 28364 1 1 41 VAL HG23 H 113.112 -1.533 2.561 1.00 . A A . 41 VAL HG23 1 1
13 28365 1 1 41 VAL N N 117.038 -0.766 0.189 1.00 . A A . 41 VAL N 1 1
13 28366 1 1 41 VAL O O 115.920 1.629 2.517 1.00 . A A . 41 VAL O 1 1
13 28367 1 1 42 LEU C C 118.732 2.034 3.573 1.00 . A A . 42 LEU C 1 1
13 28368 1 1 42 LEU CA C 118.093 0.716 3.983 1.00 . A A . 42 LEU CA 1 1
13 28369 1 1 42 LEU CB C 119.132 -0.186 4.665 1.00 . A A . 42 LEU CB 1 1
13 28370 1 1 42 LEU CD1 C 119.669 -2.128 6.180 1.00 . A A . 42 LEU CD1 1 1
13 28371 1 1 42 LEU CD2 C 117.766 -0.579 6.739 1.00 . A A . 42 LEU CD2 1 1
13 28372 1 1 42 LEU CG C 118.556 -1.249 5.613 1.00 . A A . 42 LEU CG 1 1
13 28373 1 1 42 LEU H H 117.876 -0.801 2.522 1.00 . A A . 42 LEU H 1 1
13 28374 1 1 42 LEU HA H 117.300 0.927 4.688 1.00 . A A . 42 LEU HA 1 1
13 28375 1 1 42 LEU HB2 H 119.700 -0.689 3.894 1.00 . A A . 42 LEU HB2 1 1
13 28376 1 1 42 LEU HB3 H 119.809 0.439 5.232 1.00 . A A . 42 LEU HB3 1 1
13 28377 1 1 42 LEU HD11 H 119.244 -2.867 6.844 1.00 . A A . 42 LEU HD11 1 1
13 28378 1 1 42 LEU HD12 H 120.371 -1.514 6.728 1.00 . A A . 42 LEU HD12 1 1
13 28379 1 1 42 LEU HD13 H 120.183 -2.626 5.371 1.00 . A A . 42 LEU HD13 1 1
13 28380 1 1 42 LEU HD21 H 118.404 0.123 7.261 1.00 . A A . 42 LEU HD21 1 1
13 28381 1 1 42 LEU HD22 H 117.415 -1.330 7.432 1.00 . A A . 42 LEU HD22 1 1
13 28382 1 1 42 LEU HD23 H 116.919 -0.052 6.322 1.00 . A A . 42 LEU HD23 1 1
13 28383 1 1 42 LEU HG H 117.878 -1.886 5.062 1.00 . A A . 42 LEU HG 1 1
13 28384 1 1 42 LEU N N 117.494 0.047 2.833 1.00 . A A . 42 LEU N 1 1
13 28385 1 1 42 LEU O O 118.721 2.996 4.338 1.00 . A A . 42 LEU O 1 1
13 28386 1 1 43 PHE C C 118.898 4.423 1.765 1.00 . A A . 43 PHE C 1 1
13 28387 1 1 43 PHE CA C 119.915 3.289 1.860 1.00 . A A . 43 PHE CA 1 1
13 28388 1 1 43 PHE CB C 120.567 3.039 0.496 1.00 . A A . 43 PHE CB 1 1
13 28389 1 1 43 PHE CD1 C 122.240 4.911 0.695 1.00 . A A . 43 PHE CD1 1 1
13 28390 1 1 43 PHE CD2 C 121.018 4.698 -1.347 1.00 . A A . 43 PHE CD2 1 1
13 28391 1 1 43 PHE CE1 C 122.905 6.008 0.184 1.00 . A A . 43 PHE CE1 1 1
13 28392 1 1 43 PHE CE2 C 121.681 5.796 -1.861 1.00 . A A . 43 PHE CE2 1 1
13 28393 1 1 43 PHE CG C 121.287 4.241 -0.064 1.00 . A A . 43 PHE CG 1 1
13 28394 1 1 43 PHE CZ C 122.626 6.450 -1.094 1.00 . A A . 43 PHE CZ 1 1
13 28395 1 1 43 PHE H H 119.259 1.277 1.795 1.00 . A A . 43 PHE H 1 1
13 28396 1 1 43 PHE HA H 120.682 3.573 2.568 1.00 . A A . 43 PHE HA 1 1
13 28397 1 1 43 PHE HB2 H 121.287 2.239 0.591 1.00 . A A . 43 PHE HB2 1 1
13 28398 1 1 43 PHE HB3 H 119.804 2.744 -0.212 1.00 . A A . 43 PHE HB3 1 1
13 28399 1 1 43 PHE HD1 H 122.460 4.567 1.696 1.00 . A A . 43 PHE HD1 1 1
13 28400 1 1 43 PHE HD2 H 120.279 4.188 -1.949 1.00 . A A . 43 PHE HD2 1 1
13 28401 1 1 43 PHE HE1 H 123.644 6.519 0.784 1.00 . A A . 43 PHE HE1 1 1
13 28402 1 1 43 PHE HE2 H 121.462 6.141 -2.861 1.00 . A A . 43 PHE HE2 1 1
13 28403 1 1 43 PHE HZ H 123.146 7.309 -1.494 1.00 . A A . 43 PHE HZ 1 1
13 28404 1 1 43 PHE N N 119.280 2.078 2.363 1.00 . A A . 43 PHE N 1 1
13 28405 1 1 43 PHE O O 119.175 5.544 2.186 1.00 . A A . 43 PHE O 1 1
13 28406 1 1 44 TRP C C 116.234 5.629 2.469 1.00 . A A . 44 TRP C 1 1
13 28407 1 1 44 TRP CA C 116.664 5.125 1.094 1.00 . A A . 44 TRP CA 1 1
13 28408 1 1 44 TRP CB C 115.459 4.559 0.335 1.00 . A A . 44 TRP CB 1 1
13 28409 1 1 44 TRP CD1 C 114.419 6.280 -1.269 1.00 . A A . 44 TRP CD1 1 1
13 28410 1 1 44 TRP CD2 C 113.350 6.097 0.688 1.00 . A A . 44 TRP CD2 1 1
13 28411 1 1 44 TRP CE2 C 112.692 7.065 -0.096 1.00 . A A . 44 TRP CE2 1 1
13 28412 1 1 44 TRP CE3 C 112.854 5.815 1.963 1.00 . A A . 44 TRP CE3 1 1
13 28413 1 1 44 TRP CG C 114.456 5.606 -0.080 1.00 . A A . 44 TRP CG 1 1
13 28414 1 1 44 TRP CH2 C 111.103 7.451 1.606 1.00 . A A . 44 TRP CH2 1 1
13 28415 1 1 44 TRP CZ2 C 111.565 7.747 0.353 1.00 . A A . 44 TRP CZ2 1 1
13 28416 1 1 44 TRP CZ3 C 111.736 6.494 2.409 1.00 . A A . 44 TRP CZ3 1 1
13 28417 1 1 44 TRP H H 117.551 3.203 0.920 1.00 . A A . 44 TRP H 1 1
13 28418 1 1 44 TRP HA H 117.074 5.954 0.534 1.00 . A A . 44 TRP HA 1 1
13 28419 1 1 44 TRP HB2 H 115.810 4.063 -0.558 1.00 . A A . 44 TRP HB2 1 1
13 28420 1 1 44 TRP HB3 H 114.951 3.839 0.962 1.00 . A A . 44 TRP HB3 1 1
13 28421 1 1 44 TRP HD1 H 115.125 6.135 -2.072 1.00 . A A . 44 TRP HD1 1 1
13 28422 1 1 44 TRP HE1 H 113.129 7.750 -2.030 1.00 . A A . 44 TRP HE1 1 1
13 28423 1 1 44 TRP HE3 H 113.329 5.080 2.595 1.00 . A A . 44 TRP HE3 1 1
13 28424 1 1 44 TRP HH2 H 110.235 7.961 1.999 1.00 . A A . 44 TRP HH2 1 1
13 28425 1 1 44 TRP HZ2 H 111.066 8.488 -0.253 1.00 . A A . 44 TRP HZ2 1 1
13 28426 1 1 44 TRP HZ3 H 111.340 6.289 3.393 1.00 . A A . 44 TRP HZ3 1 1
13 28427 1 1 44 TRP N N 117.716 4.120 1.231 1.00 . A A . 44 TRP N 1 1
13 28428 1 1 44 TRP NE1 N 113.363 7.156 -1.286 1.00 . A A . 44 TRP NE1 1 1
13 28429 1 1 44 TRP O O 116.161 6.835 2.695 1.00 . A A . 44 TRP O 1 1
13 28430 1 1 45 LEU C C 116.686 5.917 5.391 1.00 . A A . 45 LEU C 1 1
13 28431 1 1 45 LEU CA C 115.588 5.069 4.758 1.00 . A A . 45 LEU CA 1 1
13 28432 1 1 45 LEU CB C 115.338 3.829 5.636 1.00 . A A . 45 LEU CB 1 1
13 28433 1 1 45 LEU CD1 C 113.850 1.948 6.379 1.00 . A A . 45 LEU CD1 1 1
13 28434 1 1 45 LEU CD2 C 112.873 3.854 5.072 1.00 . A A . 45 LEU CD2 1 1
13 28435 1 1 45 LEU CG C 114.107 2.976 5.283 1.00 . A A . 45 LEU CG 1 1
13 28436 1 1 45 LEU H H 116.010 3.750 3.144 1.00 . A A . 45 LEU H 1 1
13 28437 1 1 45 LEU HA H 114.680 5.655 4.708 1.00 . A A . 45 LEU HA 1 1
13 28438 1 1 45 LEU HB2 H 116.213 3.196 5.576 1.00 . A A . 45 LEU HB2 1 1
13 28439 1 1 45 LEU HB3 H 115.232 4.161 6.660 1.00 . A A . 45 LEU HB3 1 1
13 28440 1 1 45 LEU HD11 H 114.726 1.332 6.506 1.00 . A A . 45 LEU HD11 1 1
13 28441 1 1 45 LEU HD12 H 113.010 1.330 6.103 1.00 . A A . 45 LEU HD12 1 1
13 28442 1 1 45 LEU HD13 H 113.631 2.457 7.308 1.00 . A A . 45 LEU HD13 1 1
13 28443 1 1 45 LEU HD21 H 113.060 4.555 4.274 1.00 . A A . 45 LEU HD21 1 1
13 28444 1 1 45 LEU HD22 H 112.654 4.395 5.982 1.00 . A A . 45 LEU HD22 1 1
13 28445 1 1 45 LEU HD23 H 112.028 3.232 4.812 1.00 . A A . 45 LEU HD23 1 1
13 28446 1 1 45 LEU HG H 114.298 2.432 4.364 1.00 . A A . 45 LEU HG 1 1
13 28447 1 1 45 LEU N N 115.960 4.699 3.390 1.00 . A A . 45 LEU N 1 1
13 28448 1 1 45 LEU O O 116.413 6.907 6.071 1.00 . A A . 45 LEU O 1 1
13 28449 1 1 46 ALA C C 119.251 7.588 5.072 1.00 . A A . 46 ALA C 1 1
13 28450 1 1 46 ALA CA C 119.088 6.206 5.703 1.00 . A A . 46 ALA CA 1 1
13 28451 1 1 46 ALA CB C 120.344 5.360 5.506 1.00 . A A . 46 ALA CB 1 1
13 28452 1 1 46 ALA H H 118.073 4.735 4.579 1.00 . A A . 46 ALA H 1 1
13 28453 1 1 46 ALA HA H 118.927 6.324 6.766 1.00 . A A . 46 ALA HA 1 1
13 28454 1 1 46 ALA HB1 H 121.184 5.838 5.989 1.00 . A A . 46 ALA HB1 1 1
13 28455 1 1 46 ALA HB2 H 120.548 5.255 4.450 1.00 . A A . 46 ALA HB2 1 1
13 28456 1 1 46 ALA HB3 H 120.189 4.379 5.941 1.00 . A A . 46 ALA HB3 1 1
13 28457 1 1 46 ALA N N 117.929 5.518 5.150 1.00 . A A . 46 ALA N 1 1
13 28458 1 1 46 ALA O O 119.716 8.521 5.725 1.00 . A A . 46 ALA O 1 1
13 28459 1 1 47 CYS C C 117.766 9.901 3.504 1.00 . A A . 47 CYS C 1 1
13 28460 1 1 47 CYS CA C 118.919 8.985 3.088 1.00 . A A . 47 CYS CA 1 1
13 28461 1 1 47 CYS CB C 118.895 8.755 1.574 1.00 . A A . 47 CYS CB 1 1
13 28462 1 1 47 CYS H H 118.521 6.918 3.334 1.00 . A A . 47 CYS H 1 1
13 28463 1 1 47 CYS HA H 119.851 9.465 3.352 1.00 . A A . 47 CYS HA 1 1
13 28464 1 1 47 CYS HB2 H 118.015 8.183 1.317 1.00 . A A . 47 CYS HB2 1 1
13 28465 1 1 47 CYS HB3 H 118.857 9.710 1.070 1.00 . A A . 47 CYS HB3 1 1
13 28466 1 1 47 CYS HG H 120.561 6.840 1.760 1.00 . A A . 47 CYS HG 1 1
13 28467 1 1 47 CYS N N 118.857 7.710 3.804 1.00 . A A . 47 CYS N 1 1
13 28468 1 1 47 CYS O O 117.915 11.124 3.537 1.00 . A A . 47 CYS O 1 1
13 28469 1 1 47 CYS SG S 120.332 7.859 0.944 1.00 . A A . 47 CYS SG 1 1
13 28470 1 1 48 GLU C C 115.828 10.597 5.714 1.00 . A A . 48 GLU C 1 1
13 28471 1 1 48 GLU CA C 115.477 10.054 4.332 1.00 . A A . 48 GLU CA 1 1
13 28472 1 1 48 GLU CB C 114.234 9.152 4.406 1.00 . A A . 48 GLU CB 1 1
13 28473 1 1 48 GLU CD C 111.787 8.944 5.052 1.00 . A A . 48 GLU CD 1 1
13 28474 1 1 48 GLU CG C 112.971 9.877 4.859 1.00 . A A . 48 GLU CG 1 1
13 28475 1 1 48 GLU H H 116.537 8.336 3.696 1.00 . A A . 48 GLU H 1 1
13 28476 1 1 48 GLU HA H 115.284 10.882 3.661 1.00 . A A . 48 GLU HA 1 1
13 28477 1 1 48 GLU HB2 H 114.050 8.732 3.426 1.00 . A A . 48 GLU HB2 1 1
13 28478 1 1 48 GLU HB3 H 114.430 8.346 5.100 1.00 . A A . 48 GLU HB3 1 1
13 28479 1 1 48 GLU HG2 H 113.171 10.375 5.797 1.00 . A A . 48 GLU HG2 1 1
13 28480 1 1 48 GLU HG3 H 112.710 10.616 4.112 1.00 . A A . 48 GLU HG3 1 1
13 28481 1 1 48 GLU N N 116.618 9.304 3.817 1.00 . A A . 48 GLU N 1 1
13 28482 1 1 48 GLU O O 115.657 11.785 6.003 1.00 . A A . 48 GLU O 1 1
13 28483 1 1 48 GLU OE1 O 111.861 8.057 5.929 1.00 . A A . 48 GLU OE1 1 1
13 28484 1 1 48 GLU OE2 O 110.767 9.114 4.350 1.00 . A A . 48 GLU OE2 1 1
13 28485 1 1 49 ASP C C 117.921 11.157 7.711 1.00 . A A . 49 ASP C 1 1
13 28486 1 1 49 ASP CA C 116.873 10.060 7.867 1.00 . A A . 49 ASP CA 1 1
13 28487 1 1 49 ASP CB C 117.498 8.817 8.523 1.00 . A A . 49 ASP CB 1 1
13 28488 1 1 49 ASP CG C 118.111 9.090 9.890 1.00 . A A . 49 ASP CG 1 1
13 28489 1 1 49 ASP H H 116.365 8.761 6.278 1.00 . A A . 49 ASP H 1 1
13 28490 1 1 49 ASP HA H 116.059 10.422 8.479 1.00 . A A . 49 ASP HA 1 1
13 28491 1 1 49 ASP HB2 H 116.733 8.062 8.640 1.00 . A A . 49 ASP HB2 1 1
13 28492 1 1 49 ASP HB3 H 118.271 8.430 7.872 1.00 . A A . 49 ASP HB3 1 1
13 28493 1 1 49 ASP N N 116.343 9.702 6.553 1.00 . A A . 49 ASP N 1 1
13 28494 1 1 49 ASP O O 117.889 12.174 8.405 1.00 . A A . 49 ASP O 1 1
13 28495 1 1 49 ASP OD1 O 117.380 8.992 10.901 1.00 . A A . 49 ASP OD1 1 1
13 28496 1 1 49 ASP OD2 O 119.329 9.368 9.962 1.00 . A A . 49 ASP OD2 1 1
13 28497 1 1 50 PHE C C 119.308 13.270 6.206 1.00 . A A . 50 PHE C 1 1
13 28498 1 1 50 PHE CA C 119.890 11.876 6.425 1.00 . A A . 50 PHE CA 1 1
13 28499 1 1 50 PHE CB C 120.601 11.393 5.150 1.00 . A A . 50 PHE CB 1 1
13 28500 1 1 50 PHE CD1 C 123.049 11.133 5.615 1.00 . A A . 50 PHE CD1 1 1
13 28501 1 1 50 PHE CD2 C 122.366 12.933 4.206 1.00 . A A . 50 PHE CD2 1 1
13 28502 1 1 50 PHE CE1 C 124.365 11.509 5.459 1.00 . A A . 50 PHE CE1 1 1
13 28503 1 1 50 PHE CE2 C 123.682 13.305 4.042 1.00 . A A . 50 PHE CE2 1 1
13 28504 1 1 50 PHE CG C 122.031 11.840 4.996 1.00 . A A . 50 PHE CG 1 1
13 28505 1 1 50 PHE CZ C 124.682 12.593 4.670 1.00 . A A . 50 PHE CZ 1 1
13 28506 1 1 50 PHE H H 118.764 10.100 6.250 1.00 . A A . 50 PHE H 1 1
13 28507 1 1 50 PHE HA H 120.592 11.901 7.245 1.00 . A A . 50 PHE HA 1 1
13 28508 1 1 50 PHE HB2 H 120.601 10.313 5.140 1.00 . A A . 50 PHE HB2 1 1
13 28509 1 1 50 PHE HB3 H 120.050 11.744 4.287 1.00 . A A . 50 PHE HB3 1 1
13 28510 1 1 50 PHE HD1 H 122.803 10.283 6.235 1.00 . A A . 50 PHE HD1 1 1
13 28511 1 1 50 PHE HD2 H 121.589 13.501 3.720 1.00 . A A . 50 PHE HD2 1 1
13 28512 1 1 50 PHE HE1 H 125.148 10.951 5.950 1.00 . A A . 50 PHE HE1 1 1
13 28513 1 1 50 PHE HE2 H 123.929 14.156 3.425 1.00 . A A . 50 PHE HE2 1 1
13 28514 1 1 50 PHE HZ H 125.714 12.884 4.541 1.00 . A A . 50 PHE HZ 1 1
13 28515 1 1 50 PHE N N 118.821 10.936 6.756 1.00 . A A . 50 PHE N 1 1
13 28516 1 1 50 PHE O O 119.644 14.214 6.916 1.00 . A A . 50 PHE O 1 1
13 28517 1 1 51 LYS C C 117.182 15.345 6.076 1.00 . A A . 51 LYS C 1 1
13 28518 1 1 51 LYS CA C 117.761 14.619 4.858 1.00 . A A . 51 LYS CA 1 1
13 28519 1 1 51 LYS CB C 116.665 14.330 3.806 1.00 . A A . 51 LYS CB 1 1
13 28520 1 1 51 LYS CD C 114.913 16.164 4.079 1.00 . A A . 51 LYS CD 1 1
13 28521 1 1 51 LYS CE C 114.210 17.341 3.414 1.00 . A A . 51 LYS CE 1 1
13 28522 1 1 51 LYS CG C 115.998 15.564 3.184 1.00 . A A . 51 LYS CG 1 1
13 28523 1 1 51 LYS H H 118.120 12.539 4.783 1.00 . A A . 51 LYS H 1 1
13 28524 1 1 51 LYS HA H 118.520 15.243 4.410 1.00 . A A . 51 LYS HA 1 1
13 28525 1 1 51 LYS HB2 H 117.108 13.757 3.004 1.00 . A A . 51 LYS HB2 1 1
13 28526 1 1 51 LYS HB3 H 115.894 13.729 4.270 1.00 . A A . 51 LYS HB3 1 1
13 28527 1 1 51 LYS HD2 H 114.180 15.401 4.300 1.00 . A A . 51 LYS HD2 1 1
13 28528 1 1 51 LYS HD3 H 115.366 16.503 5.000 1.00 . A A . 51 LYS HD3 1 1
13 28529 1 1 51 LYS HE2 H 114.949 18.082 3.145 1.00 . A A . 51 LYS HE2 1 1
13 28530 1 1 51 LYS HE3 H 113.711 16.991 2.521 1.00 . A A . 51 LYS HE3 1 1
13 28531 1 1 51 LYS HG2 H 116.755 16.316 3.006 1.00 . A A . 51 LYS HG2 1 1
13 28532 1 1 51 LYS HG3 H 115.554 15.278 2.240 1.00 . A A . 51 LYS HG3 1 1
13 28533 1 1 51 LYS HZ1 H 113.682 18.443 5.108 1.00 . A A . 51 LYS HZ1 1 1
13 28534 1 1 51 LYS HZ2 H 112.565 17.242 4.696 1.00 . A A . 51 LYS HZ2 1 1
13 28535 1 1 51 LYS HZ3 H 112.642 18.669 3.795 1.00 . A A . 51 LYS HZ3 1 1
13 28536 1 1 51 LYS N N 118.390 13.358 5.248 1.00 . A A . 51 LYS N 1 1
13 28537 1 1 51 LYS NZ N 113.206 17.966 4.315 1.00 . A A . 51 LYS NZ 1 1
13 28538 1 1 51 LYS O O 117.198 16.577 6.142 1.00 . A A . 51 LYS O 1 1
13 28539 1 1 52 LYS C C 116.951 15.585 9.301 1.00 . A A . 52 LYS C 1 1
13 28540 1 1 52 LYS CA C 115.994 15.131 8.199 1.00 . A A . 52 LYS CA 1 1
13 28541 1 1 52 LYS CB C 115.008 14.096 8.760 1.00 . A A . 52 LYS CB 1 1
13 28542 1 1 52 LYS CD C 113.004 12.609 8.342 1.00 . A A . 52 LYS CD 1 1
13 28543 1 1 52 LYS CE C 111.880 12.252 7.377 1.00 . A A . 52 LYS CE 1 1
13 28544 1 1 52 LYS CG C 113.892 13.721 7.788 1.00 . A A . 52 LYS CG 1 1
13 28545 1 1 52 LYS H H 116.790 13.599 6.964 1.00 . A A . 52 LYS H 1 1
13 28546 1 1 52 LYS HA H 115.437 15.992 7.868 1.00 . A A . 52 LYS HA 1 1
13 28547 1 1 52 LYS HB2 H 115.552 13.197 9.014 1.00 . A A . 52 LYS HB2 1 1
13 28548 1 1 52 LYS HB3 H 114.555 14.496 9.657 1.00 . A A . 52 LYS HB3 1 1
13 28549 1 1 52 LYS HD2 H 113.608 11.729 8.514 1.00 . A A . 52 LYS HD2 1 1
13 28550 1 1 52 LYS HD3 H 112.572 12.937 9.278 1.00 . A A . 52 LYS HD3 1 1
13 28551 1 1 52 LYS HE2 H 111.255 13.121 7.232 1.00 . A A . 52 LYS HE2 1 1
13 28552 1 1 52 LYS HE3 H 112.312 11.960 6.431 1.00 . A A . 52 LYS HE3 1 1
13 28553 1 1 52 LYS HG2 H 113.282 14.595 7.602 1.00 . A A . 52 LYS HG2 1 1
13 28554 1 1 52 LYS HG3 H 114.335 13.388 6.860 1.00 . A A . 52 LYS HG3 1 1
13 28555 1 1 52 LYS HZ1 H 111.617 10.281 8.014 1.00 . A A . 52 LYS HZ1 1 1
13 28556 1 1 52 LYS HZ2 H 110.272 10.926 7.217 1.00 . A A . 52 LYS HZ2 1 1
13 28557 1 1 52 LYS HZ3 H 110.620 11.395 8.802 1.00 . A A . 52 LYS HZ3 1 1
13 28558 1 1 52 LYS N N 116.689 14.575 7.038 1.00 . A A . 52 LYS N 1 1
13 28559 1 1 52 LYS NZ N 111.040 11.136 7.888 1.00 . A A . 52 LYS NZ 1 1
13 28560 1 1 52 LYS O O 116.599 16.457 10.102 1.00 . A A . 52 LYS O 1 1
13 28561 1 1 53 MET C C 120.431 15.779 10.054 1.00 . A A . 53 MET C 1 1
13 28562 1 1 53 MET CA C 119.047 15.290 10.480 1.00 . A A . 53 MET CA 1 1
13 28563 1 1 53 MET CB C 119.190 14.032 11.350 1.00 . A A . 53 MET CB 1 1
13 28564 1 1 53 MET CE C 122.012 11.587 9.450 1.00 . A A . 53 MET CE 1 1
13 28565 1 1 53 MET CG C 119.846 12.848 10.645 1.00 . A A . 53 MET CG 1 1
13 28566 1 1 53 MET H H 118.434 14.403 8.641 1.00 . A A . 53 MET H 1 1
13 28567 1 1 53 MET HA H 118.586 16.061 11.076 1.00 . A A . 53 MET HA 1 1
13 28568 1 1 53 MET HB2 H 119.785 14.275 12.219 1.00 . A A . 53 MET HB2 1 1
13 28569 1 1 53 MET HB3 H 118.207 13.725 11.679 1.00 . A A . 53 MET HB3 1 1
13 28570 1 1 53 MET HE1 H 121.401 11.486 8.566 1.00 . A A . 53 MET HE1 1 1
13 28571 1 1 53 MET HE2 H 121.831 10.751 10.110 1.00 . A A . 53 MET HE2 1 1
13 28572 1 1 53 MET HE3 H 123.054 11.603 9.168 1.00 . A A . 53 MET HE3 1 1
13 28573 1 1 53 MET HG2 H 119.750 11.978 11.274 1.00 . A A . 53 MET HG2 1 1
13 28574 1 1 53 MET HG3 H 119.330 12.672 9.713 1.00 . A A . 53 MET HG3 1 1
13 28575 1 1 53 MET N N 118.152 15.018 9.354 1.00 . A A . 53 MET N 1 1
13 28576 1 1 53 MET O O 121.259 16.092 10.914 1.00 . A A . 53 MET O 1 1
13 28577 1 1 53 MET SD S 121.598 13.111 10.291 1.00 . A A . 53 MET SD 1 1
13 28578 1 1 54 GLN C C 122.614 17.463 8.680 1.00 . A A . 54 GLN C 1 1
13 28579 1 1 54 GLN CA C 122.028 16.111 8.241 1.00 . A A . 54 GLN CA 1 1
13 28580 1 1 54 GLN CB C 122.082 15.959 6.710 1.00 . A A . 54 GLN CB 1 1
13 28581 1 1 54 GLN CD C 121.163 16.620 4.441 1.00 . A A . 54 GLN CD 1 1
13 28582 1 1 54 GLN CG C 121.047 16.783 5.950 1.00 . A A . 54 GLN CG 1 1
13 28583 1 1 54 GLN H H 119.934 15.782 8.115 1.00 . A A . 54 GLN H 1 1
13 28584 1 1 54 GLN HA H 122.653 15.337 8.666 1.00 . A A . 54 GLN HA 1 1
13 28585 1 1 54 GLN HB2 H 123.065 16.254 6.368 1.00 . A A . 54 GLN HB2 1 1
13 28586 1 1 54 GLN HB3 H 121.930 14.917 6.464 1.00 . A A . 54 GLN HB3 1 1
13 28587 1 1 54 GLN HE21 H 122.428 18.147 4.351 1.00 . A A . 54 GLN HE21 1 1
13 28588 1 1 54 GLN HE22 H 122.052 17.383 2.846 1.00 . A A . 54 GLN HE22 1 1
13 28589 1 1 54 GLN HG2 H 120.059 16.468 6.255 1.00 . A A . 54 GLN HG2 1 1
13 28590 1 1 54 GLN HG3 H 121.182 17.826 6.198 1.00 . A A . 54 GLN HG3 1 1
13 28591 1 1 54 GLN N N 120.675 15.873 8.750 1.00 . A A . 54 GLN N 1 1
13 28592 1 1 54 GLN NE2 N 121.961 17.468 3.817 1.00 . A A . 54 GLN NE2 1 1
13 28593 1 1 54 GLN O O 122.501 18.478 7.983 1.00 . A A . 54 GLN O 1 1
13 28594 1 1 54 GLN OE1 O 120.543 15.741 3.841 1.00 . A A . 54 GLN OE1 1 1
13 28595 1 1 55 ASP C C 125.405 18.433 9.525 1.00 . A A . 55 ASP C 1 1
13 28596 1 1 55 ASP CA C 124.101 18.535 10.313 1.00 . A A . 55 ASP CA 1 1
13 28597 1 1 55 ASP CB C 124.364 18.405 11.826 1.00 . A A . 55 ASP CB 1 1
13 28598 1 1 55 ASP CG C 125.601 19.162 12.290 1.00 . A A . 55 ASP CG 1 1
13 28599 1 1 55 ASP H H 123.041 16.708 10.477 1.00 . A A . 55 ASP H 1 1
13 28600 1 1 55 ASP HA H 123.629 19.485 10.103 1.00 . A A . 55 ASP HA 1 1
13 28601 1 1 55 ASP HB2 H 123.510 18.790 12.366 1.00 . A A . 55 ASP HB2 1 1
13 28602 1 1 55 ASP HB3 H 124.490 17.359 12.071 1.00 . A A . 55 ASP HB3 1 1
13 28603 1 1 55 ASP N N 123.211 17.461 9.870 1.00 . A A . 55 ASP N 1 1
13 28604 1 1 55 ASP O O 125.644 17.410 8.903 1.00 . A A . 55 ASP O 1 1
13 28605 1 1 55 ASP OD1 O 125.564 20.409 12.331 1.00 . A A . 55 ASP OD1 1 1
13 28606 1 1 55 ASP OD2 O 126.620 18.512 12.606 1.00 . A A . 55 ASP OD2 1 1
13 28607 1 1 56 LYS C C 128.326 18.194 9.152 1.00 . A A . 56 LYS C 1 1
13 28608 1 1 56 LYS CA C 127.495 19.425 8.779 1.00 . A A . 56 LYS CA 1 1
13 28609 1 1 56 LYS CB C 128.332 20.683 8.991 1.00 . A A . 56 LYS CB 1 1
13 28610 1 1 56 LYS CD C 130.497 21.867 8.481 1.00 . A A . 56 LYS CD 1 1
13 28611 1 1 56 LYS CE C 131.864 21.761 7.813 1.00 . A A . 56 LYS CE 1 1
13 28612 1 1 56 LYS CG C 129.648 20.638 8.222 1.00 . A A . 56 LYS CG 1 1
13 28613 1 1 56 LYS H H 126.016 20.269 10.053 1.00 . A A . 56 LYS H 1 1
13 28614 1 1 56 LYS HA H 127.241 19.363 7.733 1.00 . A A . 56 LYS HA 1 1
13 28615 1 1 56 LYS HB2 H 127.765 21.543 8.659 1.00 . A A . 56 LYS HB2 1 1
13 28616 1 1 56 LYS HB3 H 128.552 20.788 10.045 1.00 . A A . 56 LYS HB3 1 1
13 28617 1 1 56 LYS HD2 H 129.981 22.730 8.090 1.00 . A A . 56 LYS HD2 1 1
13 28618 1 1 56 LYS HD3 H 130.631 21.976 9.546 1.00 . A A . 56 LYS HD3 1 1
13 28619 1 1 56 LYS HE2 H 132.360 20.872 8.175 1.00 . A A . 56 LYS HE2 1 1
13 28620 1 1 56 LYS HE3 H 131.725 21.683 6.743 1.00 . A A . 56 LYS HE3 1 1
13 28621 1 1 56 LYS HG2 H 130.203 19.761 8.526 1.00 . A A . 56 LYS HG2 1 1
13 28622 1 1 56 LYS HG3 H 129.431 20.577 7.164 1.00 . A A . 56 LYS HG3 1 1
13 28623 1 1 56 LYS HZ1 H 132.266 23.808 7.765 1.00 . A A . 56 LYS HZ1 1 1
13 28624 1 1 56 LYS HZ2 H 133.642 22.839 7.630 1.00 . A A . 56 LYS HZ2 1 1
13 28625 1 1 56 LYS HZ3 H 132.882 23.022 9.129 1.00 . A A . 56 LYS HZ3 1 1
13 28626 1 1 56 LYS N N 126.242 19.468 9.535 1.00 . A A . 56 LYS N 1 1
13 28627 1 1 56 LYS NZ N 132.721 22.939 8.104 1.00 . A A . 56 LYS NZ 1 1
13 28628 1 1 56 LYS O O 128.624 17.359 8.295 1.00 . A A . 56 LYS O 1 1
13 28629 1 1 57 THR C C 128.918 15.634 10.567 1.00 . A A . 57 THR C 1 1
13 28630 1 1 57 THR CA C 129.534 16.993 10.904 1.00 . A A . 57 THR CA 1 1
13 28631 1 1 57 THR CB C 129.764 17.090 12.430 1.00 . A A . 57 THR CB 1 1
13 28632 1 1 57 THR CG2 C 130.747 16.027 12.915 1.00 . A A . 57 THR CG2 1 1
13 28633 1 1 57 THR H H 128.350 18.743 11.082 1.00 . A A . 57 THR H 1 1
13 28634 1 1 57 THR HA H 130.492 17.080 10.408 1.00 . A A . 57 THR HA 1 1
13 28635 1 1 57 THR HB H 128.817 16.941 12.933 1.00 . A A . 57 THR HB 1 1
13 28636 1 1 57 THR HG1 H 130.437 18.885 11.952 1.00 . A A . 57 THR HG1 1 1
13 28637 1 1 57 THR HG21 H 130.345 15.044 12.715 1.00 . A A . 57 THR HG21 1 1
13 28638 1 1 57 THR HG22 H 130.906 16.140 13.977 1.00 . A A . 57 THR HG22 1 1
13 28639 1 1 57 THR HG23 H 131.688 16.142 12.396 1.00 . A A . 57 THR HG23 1 1
13 28640 1 1 57 THR N N 128.681 18.082 10.432 1.00 . A A . 57 THR N 1 1
13 28641 1 1 57 THR O O 129.586 14.747 10.027 1.00 . A A . 57 THR O 1 1
13 28642 1 1 57 THR OG1 O 130.264 18.392 12.765 1.00 . A A . 57 THR OG1 1 1
13 28643 1 1 58 GLN C C 126.881 13.937 9.129 1.00 . A A . 58 GLN C 1 1
13 28644 1 1 58 GLN CA C 126.900 14.261 10.620 1.00 . A A . 58 GLN CA 1 1
13 28645 1 1 58 GLN CB C 125.465 14.389 11.143 1.00 . A A . 58 GLN CB 1 1
13 28646 1 1 58 GLN CD C 123.961 14.687 13.171 1.00 . A A . 58 GLN CD 1 1
13 28647 1 1 58 GLN CG C 125.384 14.679 12.641 1.00 . A A . 58 GLN CG 1 1
13 28648 1 1 58 GLN H H 127.156 16.260 11.268 1.00 . A A . 58 GLN H 1 1
13 28649 1 1 58 GLN HA H 127.400 13.461 11.151 1.00 . A A . 58 GLN HA 1 1
13 28650 1 1 58 GLN HB2 H 124.973 15.197 10.614 1.00 . A A . 58 GLN HB2 1 1
13 28651 1 1 58 GLN HB3 H 124.936 13.471 10.941 1.00 . A A . 58 GLN HB3 1 1
13 28652 1 1 58 GLN HE21 H 124.439 16.065 14.520 1.00 . A A . 58 GLN HE21 1 1
13 28653 1 1 58 GLN HE22 H 122.794 15.538 14.532 1.00 . A A . 58 GLN HE22 1 1
13 28654 1 1 58 GLN HG2 H 125.941 13.921 13.172 1.00 . A A . 58 GLN HG2 1 1
13 28655 1 1 58 GLN HG3 H 125.828 15.647 12.830 1.00 . A A . 58 GLN HG3 1 1
13 28656 1 1 58 GLN N N 127.631 15.499 10.869 1.00 . A A . 58 GLN N 1 1
13 28657 1 1 58 GLN NE2 N 123.706 15.512 14.175 1.00 . A A . 58 GLN NE2 1 1
13 28658 1 1 58 GLN O O 127.262 12.848 8.712 1.00 . A A . 58 GLN O 1 1
13 28659 1 1 58 GLN OE1 O 123.098 13.961 12.682 1.00 . A A . 58 GLN OE1 1 1
13 28660 1 1 59 MET C C 127.604 14.289 6.262 1.00 . A A . 59 MET C 1 1
13 28661 1 1 59 MET CA C 126.308 14.776 6.897 1.00 . A A . 59 MET CA 1 1
13 28662 1 1 59 MET CB C 125.899 16.123 6.276 1.00 . A A . 59 MET CB 1 1
13 28663 1 1 59 MET CE C 126.955 18.097 3.972 1.00 . A A . 59 MET CE 1 1
13 28664 1 1 59 MET CG C 125.328 16.028 4.864 1.00 . A A . 59 MET CG 1 1
13 28665 1 1 59 MET H H 126.212 15.758 8.762 1.00 . A A . 59 MET H 1 1
13 28666 1 1 59 MET HA H 125.540 14.054 6.709 1.00 . A A . 59 MET HA 1 1
13 28667 1 1 59 MET HB2 H 125.150 16.581 6.907 1.00 . A A . 59 MET HB2 1 1
13 28668 1 1 59 MET HB3 H 126.765 16.769 6.246 1.00 . A A . 59 MET HB3 1 1
13 28669 1 1 59 MET HE1 H 127.501 17.350 3.415 1.00 . A A . 59 MET HE1 1 1
13 28670 1 1 59 MET HE2 H 127.355 18.165 4.972 1.00 . A A . 59 MET HE2 1 1
13 28671 1 1 59 MET HE3 H 127.053 19.054 3.480 1.00 . A A . 59 MET HE3 1 1
13 28672 1 1 59 MET HG2 H 125.948 15.374 4.270 1.00 . A A . 59 MET HG2 1 1
13 28673 1 1 59 MET HG3 H 124.331 15.610 4.922 1.00 . A A . 59 MET HG3 1 1
13 28674 1 1 59 MET N N 126.451 14.912 8.347 1.00 . A A . 59 MET N 1 1
13 28675 1 1 59 MET O O 127.599 13.393 5.426 1.00 . A A . 59 MET O 1 1
13 28676 1 1 59 MET SD S 125.224 17.636 4.049 1.00 . A A . 59 MET SD 1 1
13 28677 1 1 60 GLN C C 130.373 13.086 6.373 1.00 . A A . 60 GLN C 1 1
13 28678 1 1 60 GLN CA C 130.024 14.557 6.138 1.00 . A A . 60 GLN CA 1 1
13 28679 1 1 60 GLN CB C 131.102 15.459 6.760 1.00 . A A . 60 GLN CB 1 1
13 28680 1 1 60 GLN CD C 132.029 17.817 7.033 1.00 . A A . 60 GLN CD 1 1
13 28681 1 1 60 GLN CG C 130.965 16.936 6.392 1.00 . A A . 60 GLN CG 1 1
13 28682 1 1 60 GLN H H 128.628 15.551 7.394 1.00 . A A . 60 GLN H 1 1
13 28683 1 1 60 GLN HA H 129.990 14.737 5.073 1.00 . A A . 60 GLN HA 1 1
13 28684 1 1 60 GLN HB2 H 131.050 15.372 7.837 1.00 . A A . 60 GLN HB2 1 1
13 28685 1 1 60 GLN HB3 H 132.074 15.118 6.429 1.00 . A A . 60 GLN HB3 1 1
13 28686 1 1 60 GLN HE21 H 132.091 16.657 8.644 1.00 . A A . 60 GLN HE21 1 1
13 28687 1 1 60 GLN HE22 H 133.155 18.015 8.661 1.00 . A A . 60 GLN HE22 1 1
13 28688 1 1 60 GLN HG2 H 131.039 17.035 5.319 1.00 . A A . 60 GLN HG2 1 1
13 28689 1 1 60 GLN HG3 H 129.993 17.285 6.714 1.00 . A A . 60 GLN HG3 1 1
13 28690 1 1 60 GLN N N 128.705 14.880 6.685 1.00 . A A . 60 GLN N 1 1
13 28691 1 1 60 GLN NE2 N 132.468 17.459 8.232 1.00 . A A . 60 GLN NE2 1 1
13 28692 1 1 60 GLN O O 130.532 12.310 5.425 1.00 . A A . 60 GLN O 1 1
13 28693 1 1 60 GLN OE1 O 132.437 18.825 6.460 1.00 . A A . 60 GLN OE1 1 1
13 28694 1 1 61 GLU C C 129.850 10.323 7.596 1.00 . A A . 61 GLU C 1 1
13 28695 1 1 61 GLU CA C 130.882 11.359 8.021 1.00 . A A . 61 GLU CA 1 1
13 28696 1 1 61 GLU CB C 131.112 11.284 9.534 1.00 . A A . 61 GLU CB 1 1
13 28697 1 1 61 GLU CD C 132.405 12.158 11.534 1.00 . A A . 61 GLU CD 1 1
13 28698 1 1 61 GLU CG C 132.245 12.178 10.023 1.00 . A A . 61 GLU CG 1 1
13 28699 1 1 61 GLU H H 130.252 13.355 8.350 1.00 . A A . 61 GLU H 1 1
13 28700 1 1 61 GLU HA H 131.815 11.140 7.513 1.00 . A A . 61 GLU HA 1 1
13 28701 1 1 61 GLU HB2 H 130.204 11.579 10.040 1.00 . A A . 61 GLU HB2 1 1
13 28702 1 1 61 GLU HB3 H 131.347 10.262 9.803 1.00 . A A . 61 GLU HB3 1 1
13 28703 1 1 61 GLU HG2 H 133.171 11.842 9.576 1.00 . A A . 61 GLU HG2 1 1
13 28704 1 1 61 GLU HG3 H 132.045 13.193 9.707 1.00 . A A . 61 GLU HG3 1 1
13 28705 1 1 61 GLU N N 130.470 12.709 7.643 1.00 . A A . 61 GLU N 1 1
13 28706 1 1 61 GLU O O 130.208 9.234 7.154 1.00 . A A . 61 GLU O 1 1
13 28707 1 1 61 GLU OE1 O 132.559 11.060 12.108 1.00 . A A . 61 GLU OE1 1 1
13 28708 1 1 61 GLU OE2 O 132.403 13.239 12.155 1.00 . A A . 61 GLU OE2 1 1
13 28709 1 1 62 LYS C C 127.238 9.612 5.920 1.00 . A A . 62 LYS C 1 1
13 28710 1 1 62 LYS CA C 127.505 9.724 7.416 1.00 . A A . 62 LYS CA 1 1
13 28711 1 1 62 LYS CB C 126.223 10.064 8.182 1.00 . A A . 62 LYS CB 1 1
13 28712 1 1 62 LYS CD C 124.925 9.738 10.331 1.00 . A A . 62 LYS CD 1 1
13 28713 1 1 62 LYS CE C 124.927 9.006 11.666 1.00 . A A . 62 LYS CE 1 1
13 28714 1 1 62 LYS CG C 126.279 9.628 9.641 1.00 . A A . 62 LYS CG 1 1
13 28715 1 1 62 LYS H H 128.346 11.575 8.001 1.00 . A A . 62 LYS H 1 1
13 28716 1 1 62 LYS HA H 127.846 8.758 7.756 1.00 . A A . 62 LYS HA 1 1
13 28717 1 1 62 LYS HB2 H 126.064 11.133 8.148 1.00 . A A . 62 LYS HB2 1 1
13 28718 1 1 62 LYS HB3 H 125.388 9.568 7.709 1.00 . A A . 62 LYS HB3 1 1
13 28719 1 1 62 LYS HD2 H 124.699 10.781 10.502 1.00 . A A . 62 LYS HD2 1 1
13 28720 1 1 62 LYS HD3 H 124.168 9.303 9.693 1.00 . A A . 62 LYS HD3 1 1
13 28721 1 1 62 LYS HE2 H 125.673 9.451 12.309 1.00 . A A . 62 LYS HE2 1 1
13 28722 1 1 62 LYS HE3 H 123.952 9.108 12.122 1.00 . A A . 62 LYS HE3 1 1
13 28723 1 1 62 LYS HG2 H 126.607 8.599 9.684 1.00 . A A . 62 LYS HG2 1 1
13 28724 1 1 62 LYS HG3 H 126.992 10.252 10.164 1.00 . A A . 62 LYS HG3 1 1
13 28725 1 1 62 LYS HZ1 H 124.500 7.099 10.922 1.00 . A A . 62 LYS HZ1 1 1
13 28726 1 1 62 LYS HZ2 H 125.271 7.087 12.425 1.00 . A A . 62 LYS HZ2 1 1
13 28727 1 1 62 LYS HZ3 H 126.155 7.432 11.026 1.00 . A A . 62 LYS HZ3 1 1
13 28728 1 1 62 LYS N N 128.574 10.668 7.713 1.00 . A A . 62 LYS N 1 1
13 28729 1 1 62 LYS NZ N 125.234 7.557 11.498 1.00 . A A . 62 LYS NZ 1 1
13 28730 1 1 62 LYS O O 126.599 8.660 5.477 1.00 . A A . 62 LYS O 1 1
13 28731 1 1 63 ALA C C 128.640 9.400 3.239 1.00 . A A . 63 ALA C 1 1
13 28732 1 1 63 ALA CA C 127.663 10.467 3.683 1.00 . A A . 63 ALA CA 1 1
13 28733 1 1 63 ALA CB C 128.003 11.803 3.024 1.00 . A A . 63 ALA CB 1 1
13 28734 1 1 63 ALA H H 128.209 11.326 5.551 1.00 . A A . 63 ALA H 1 1
13 28735 1 1 63 ALA HA H 126.656 10.180 3.405 1.00 . A A . 63 ALA HA 1 1
13 28736 1 1 63 ALA HB1 H 128.003 11.687 1.950 1.00 . A A . 63 ALA HB1 1 1
13 28737 1 1 63 ALA HB2 H 128.980 12.131 3.350 1.00 . A A . 63 ALA HB2 1 1
13 28738 1 1 63 ALA HB3 H 127.266 12.542 3.304 1.00 . A A . 63 ALA HB3 1 1
13 28739 1 1 63 ALA N N 127.745 10.563 5.140 1.00 . A A . 63 ALA N 1 1
13 28740 1 1 63 ALA O O 128.316 8.483 2.480 1.00 . A A . 63 ALA O 1 1
13 28741 1 1 64 LYS C C 130.520 7.233 4.224 1.00 . A A . 64 LYS C 1 1
13 28742 1 1 64 LYS CA C 130.912 8.585 3.604 1.00 . A A . 64 LYS CA 1 1
13 28743 1 1 64 LYS CB C 132.169 9.201 4.255 1.00 . A A . 64 LYS CB 1 1
13 28744 1 1 64 LYS CD C 133.748 9.161 6.208 1.00 . A A . 64 LYS CD 1 1
13 28745 1 1 64 LYS CE C 134.942 8.399 6.772 1.00 . A A . 64 LYS CE 1 1
13 28746 1 1 64 LYS CG C 132.924 8.314 5.240 1.00 . A A . 64 LYS CG 1 1
13 28747 1 1 64 LYS H H 130.010 10.344 4.314 1.00 . A A . 64 LYS H 1 1
13 28748 1 1 64 LYS HA H 131.087 8.453 2.546 1.00 . A A . 64 LYS HA 1 1
13 28749 1 1 64 LYS HB2 H 132.857 9.479 3.471 1.00 . A A . 64 LYS HB2 1 1
13 28750 1 1 64 LYS HB3 H 131.874 10.103 4.779 1.00 . A A . 64 LYS HB3 1 1
13 28751 1 1 64 LYS HD2 H 134.108 10.038 5.687 1.00 . A A . 64 LYS HD2 1 1
13 28752 1 1 64 LYS HD3 H 133.106 9.472 7.025 1.00 . A A . 64 LYS HD3 1 1
13 28753 1 1 64 LYS HE2 H 135.344 8.948 7.610 1.00 . A A . 64 LYS HE2 1 1
13 28754 1 1 64 LYS HE3 H 134.612 7.425 7.105 1.00 . A A . 64 LYS HE3 1 1
13 28755 1 1 64 LYS HG2 H 132.210 7.734 5.808 1.00 . A A . 64 LYS HG2 1 1
13 28756 1 1 64 LYS HG3 H 133.581 7.654 4.693 1.00 . A A . 64 LYS HG3 1 1
13 28757 1 1 64 LYS HZ1 H 136.381 9.155 5.460 1.00 . A A . 64 LYS HZ1 1 1
13 28758 1 1 64 LYS HZ2 H 135.637 7.741 4.910 1.00 . A A . 64 LYS HZ2 1 1
13 28759 1 1 64 LYS HZ3 H 136.794 7.663 6.139 1.00 . A A . 64 LYS HZ3 1 1
13 28760 1 1 64 LYS N N 129.837 9.542 3.771 1.00 . A A . 64 LYS N 1 1
13 28761 1 1 64 LYS NZ N 136.011 8.226 5.751 1.00 . A A . 64 LYS NZ 1 1
13 28762 1 1 64 LYS O O 130.855 6.170 3.695 1.00 . A A . 64 LYS O 1 1
13 28763 1 1 65 GLU C C 128.346 5.290 5.169 1.00 . A A . 65 GLU C 1 1
13 28764 1 1 65 GLU CA C 129.296 6.109 6.041 1.00 . A A . 65 GLU CA 1 1
13 28765 1 1 65 GLU CB C 128.572 6.525 7.330 1.00 . A A . 65 GLU CB 1 1
13 28766 1 1 65 GLU CD C 127.069 5.850 9.254 1.00 . A A . 65 GLU CD 1 1
13 28767 1 1 65 GLU CG C 128.029 5.371 8.169 1.00 . A A . 65 GLU CG 1 1
13 28768 1 1 65 GLU H H 129.548 8.181 5.689 1.00 . A A . 65 GLU H 1 1
13 28769 1 1 65 GLU HA H 130.153 5.502 6.297 1.00 . A A . 65 GLU HA 1 1
13 28770 1 1 65 GLU HB2 H 129.255 7.094 7.944 1.00 . A A . 65 GLU HB2 1 1
13 28771 1 1 65 GLU HB3 H 127.740 7.160 7.059 1.00 . A A . 65 GLU HB3 1 1
13 28772 1 1 65 GLU HG2 H 127.506 4.682 7.520 1.00 . A A . 65 GLU HG2 1 1
13 28773 1 1 65 GLU HG3 H 128.858 4.860 8.639 1.00 . A A . 65 GLU HG3 1 1
13 28774 1 1 65 GLU N N 129.776 7.298 5.331 1.00 . A A . 65 GLU N 1 1
13 28775 1 1 65 GLU O O 128.713 4.226 4.668 1.00 . A A . 65 GLU O 1 1
13 28776 1 1 65 GLU OE1 O 127.537 6.351 10.299 1.00 . A A . 65 GLU OE1 1 1
13 28777 1 1 65 GLU OE2 O 125.839 5.739 9.060 1.00 . A A . 65 GLU OE2 1 1
13 28778 1 1 66 ILE C C 126.486 4.614 2.905 1.00 . A A . 66 ILE C 1 1
13 28779 1 1 66 ILE CA C 126.067 5.052 4.305 1.00 . A A . 66 ILE CA 1 1
13 28780 1 1 66 ILE CB C 124.735 5.848 4.223 1.00 . A A . 66 ILE CB 1 1
13 28781 1 1 66 ILE CD1 C 123.664 8.009 3.358 1.00 . A A . 66 ILE CD1 1 1
13 28782 1 1 66 ILE CG1 C 124.916 7.155 3.431 1.00 . A A . 66 ILE CG1 1 1
13 28783 1 1 66 ILE CG2 C 124.193 6.132 5.624 1.00 . A A . 66 ILE CG2 1 1
13 28784 1 1 66 ILE H H 126.940 6.719 5.285 1.00 . A A . 66 ILE H 1 1
13 28785 1 1 66 ILE HA H 125.885 4.163 4.896 1.00 . A A . 66 ILE HA 1 1
13 28786 1 1 66 ILE HB H 124.010 5.228 3.713 1.00 . A A . 66 ILE HB 1 1
13 28787 1 1 66 ILE HD11 H 122.874 7.450 2.876 1.00 . A A . 66 ILE HD11 1 1
13 28788 1 1 66 ILE HD12 H 123.871 8.902 2.787 1.00 . A A . 66 ILE HD12 1 1
13 28789 1 1 66 ILE HD13 H 123.354 8.285 4.355 1.00 . A A . 66 ILE HD13 1 1
13 28790 1 1 66 ILE HG12 H 125.690 7.748 3.894 1.00 . A A . 66 ILE HG12 1 1
13 28791 1 1 66 ILE HG13 H 125.211 6.917 2.418 1.00 . A A . 66 ILE HG13 1 1
13 28792 1 1 66 ILE HG21 H 123.246 6.650 5.547 1.00 . A A . 66 ILE HG21 1 1
13 28793 1 1 66 ILE HG22 H 124.896 6.747 6.168 1.00 . A A . 66 ILE HG22 1 1
13 28794 1 1 66 ILE HG23 H 124.049 5.200 6.151 1.00 . A A . 66 ILE HG23 1 1
13 28795 1 1 66 ILE N N 127.128 5.806 4.973 1.00 . A A . 66 ILE N 1 1
13 28796 1 1 66 ILE O O 126.144 3.514 2.465 1.00 . A A . 66 ILE O 1 1
13 28797 1 1 67 TYR C C 128.591 3.906 0.883 1.00 . A A . 67 TYR C 1 1
13 28798 1 1 67 TYR CA C 127.690 5.138 0.867 1.00 . A A . 67 TYR CA 1 1
13 28799 1 1 67 TYR CB C 128.418 6.324 0.224 1.00 . A A . 67 TYR CB 1 1
13 28800 1 1 67 TYR CD1 C 127.789 6.021 -2.211 1.00 . A A . 67 TYR CD1 1 1
13 28801 1 1 67 TYR CD2 C 130.104 5.933 -1.635 1.00 . A A . 67 TYR CD2 1 1
13 28802 1 1 67 TYR CE1 C 128.107 5.805 -3.538 1.00 . A A . 67 TYR CE1 1 1
13 28803 1 1 67 TYR CE2 C 130.427 5.719 -2.961 1.00 . A A . 67 TYR CE2 1 1
13 28804 1 1 67 TYR CG C 128.780 6.090 -1.234 1.00 . A A . 67 TYR CG 1 1
13 28805 1 1 67 TYR CZ C 129.426 5.656 -3.909 1.00 . A A . 67 TYR CZ 1 1
13 28806 1 1 67 TYR H H 127.511 6.315 2.622 1.00 . A A . 67 TYR H 1 1
13 28807 1 1 67 TYR HA H 126.809 4.912 0.281 1.00 . A A . 67 TYR HA 1 1
13 28808 1 1 67 TYR HB2 H 127.783 7.198 0.273 1.00 . A A . 67 TYR HB2 1 1
13 28809 1 1 67 TYR HB3 H 129.330 6.519 0.770 1.00 . A A . 67 TYR HB3 1 1
13 28810 1 1 67 TYR HD1 H 126.754 6.137 -1.920 1.00 . A A . 67 TYR HD1 1 1
13 28811 1 1 67 TYR HD2 H 130.887 5.984 -0.892 1.00 . A A . 67 TYR HD2 1 1
13 28812 1 1 67 TYR HE1 H 127.323 5.756 -4.280 1.00 . A A . 67 TYR HE1 1 1
13 28813 1 1 67 TYR HE2 H 131.461 5.600 -3.251 1.00 . A A . 67 TYR HE2 1 1
13 28814 1 1 67 TYR HH H 130.398 4.745 -5.298 1.00 . A A . 67 TYR HH 1 1
13 28815 1 1 67 TYR N N 127.247 5.459 2.216 1.00 . A A . 67 TYR N 1 1
13 28816 1 1 67 TYR O O 128.388 2.980 0.105 1.00 . A A . 67 TYR O 1 1
13 28817 1 1 67 TYR OH O 129.747 5.455 -5.232 1.00 . A A . 67 TYR OH 1 1
13 28818 1 1 68 MET C C 129.836 1.534 2.495 1.00 . A A . 68 MET C 1 1
13 28819 1 1 68 MET CA C 130.505 2.764 1.877 1.00 . A A . 68 MET CA 1 1
13 28820 1 1 68 MET CB C 131.744 3.154 2.699 1.00 . A A . 68 MET CB 1 1
13 28821 1 1 68 MET CE C 134.943 0.862 4.121 1.00 . A A . 68 MET CE 1 1
13 28822 1 1 68 MET CG C 132.716 1.998 2.923 1.00 . A A . 68 MET CG 1 1
13 28823 1 1 68 MET H H 129.668 4.646 2.404 1.00 . A A . 68 MET H 1 1
13 28824 1 1 68 MET HA H 130.819 2.517 0.872 1.00 . A A . 68 MET HA 1 1
13 28825 1 1 68 MET HB2 H 132.270 3.945 2.184 1.00 . A A . 68 MET HB2 1 1
13 28826 1 1 68 MET HB3 H 131.422 3.518 3.665 1.00 . A A . 68 MET HB3 1 1
13 28827 1 1 68 MET HE1 H 135.198 0.447 3.158 1.00 . A A . 68 MET HE1 1 1
13 28828 1 1 68 MET HE2 H 134.261 0.198 4.631 1.00 . A A . 68 MET HE2 1 1
13 28829 1 1 68 MET HE3 H 135.840 0.979 4.712 1.00 . A A . 68 MET HE3 1 1
13 28830 1 1 68 MET HG2 H 132.197 1.205 3.441 1.00 . A A . 68 MET HG2 1 1
13 28831 1 1 68 MET HG3 H 133.050 1.636 1.960 1.00 . A A . 68 MET HG3 1 1
13 28832 1 1 68 MET N N 129.569 3.888 1.785 1.00 . A A . 68 MET N 1 1
13 28833 1 1 68 MET O O 130.165 0.399 2.150 1.00 . A A . 68 MET O 1 1
13 28834 1 1 68 MET SD S 134.163 2.463 3.897 1.00 . A A . 68 MET SD 1 1
13 28835 1 1 69 THR C C 127.249 -0.081 3.266 1.00 . A A . 69 THR C 1 1
13 28836 1 1 69 THR CA C 128.250 0.684 4.138 1.00 . A A . 69 THR CA 1 1
13 28837 1 1 69 THR CB C 127.540 1.227 5.400 1.00 . A A . 69 THR CB 1 1
13 28838 1 1 69 THR CG2 C 126.907 0.103 6.216 1.00 . A A . 69 THR CG2 1 1
13 28839 1 1 69 THR H H 128.617 2.690 3.570 1.00 . A A . 69 THR H 1 1
13 28840 1 1 69 THR HA H 129.024 -0.002 4.458 1.00 . A A . 69 THR HA 1 1
13 28841 1 1 69 THR HB H 126.762 1.913 5.091 1.00 . A A . 69 THR HB 1 1
13 28842 1 1 69 THR HG1 H 128.838 2.683 5.720 1.00 . A A . 69 THR HG1 1 1
13 28843 1 1 69 THR HG21 H 126.165 -0.406 5.617 1.00 . A A . 69 THR HG21 1 1
13 28844 1 1 69 THR HG22 H 126.436 0.516 7.096 1.00 . A A . 69 THR HG22 1 1
13 28845 1 1 69 THR HG23 H 127.671 -0.601 6.516 1.00 . A A . 69 THR HG23 1 1
13 28846 1 1 69 THR N N 128.892 1.767 3.398 1.00 . A A . 69 THR N 1 1
13 28847 1 1 69 THR O O 127.126 -1.305 3.376 1.00 . A A . 69 THR O 1 1
13 28848 1 1 69 THR OG1 O 128.487 1.935 6.215 1.00 . A A . 69 THR OG1 1 1
13 28849 1 1 70 PHE C C 125.980 -0.118 0.114 1.00 . A A . 70 PHE C 1 1
13 28850 1 1 70 PHE CA C 125.508 0.027 1.561 1.00 . A A . 70 PHE CA 1 1
13 28851 1 1 70 PHE CB C 124.214 0.854 1.612 1.00 . A A . 70 PHE CB 1 1
13 28852 1 1 70 PHE CD1 C 123.255 -0.110 3.732 1.00 . A A . 70 PHE CD1 1 1
13 28853 1 1 70 PHE CD2 C 123.488 2.260 3.576 1.00 . A A . 70 PHE CD2 1 1
13 28854 1 1 70 PHE CE1 C 122.728 0.023 5.003 1.00 . A A . 70 PHE CE1 1 1
13 28855 1 1 70 PHE CE2 C 122.962 2.398 4.847 1.00 . A A . 70 PHE CE2 1 1
13 28856 1 1 70 PHE CG C 123.642 1.005 3.002 1.00 . A A . 70 PHE CG 1 1
13 28857 1 1 70 PHE CZ C 122.582 1.278 5.560 1.00 . A A . 70 PHE CZ 1 1
13 28858 1 1 70 PHE H H 126.709 1.601 2.323 1.00 . A A . 70 PHE H 1 1
13 28859 1 1 70 PHE HA H 125.302 -0.960 1.954 1.00 . A A . 70 PHE HA 1 1
13 28860 1 1 70 PHE HB2 H 124.413 1.843 1.223 1.00 . A A . 70 PHE HB2 1 1
13 28861 1 1 70 PHE HB3 H 123.465 0.377 0.994 1.00 . A A . 70 PHE HB3 1 1
13 28862 1 1 70 PHE HD1 H 123.370 -1.094 3.299 1.00 . A A . 70 PHE HD1 1 1
13 28863 1 1 70 PHE HD2 H 123.784 3.138 3.020 1.00 . A A . 70 PHE HD2 1 1
13 28864 1 1 70 PHE HE1 H 122.431 -0.854 5.559 1.00 . A A . 70 PHE HE1 1 1
13 28865 1 1 70 PHE HE2 H 122.847 3.380 5.282 1.00 . A A . 70 PHE HE2 1 1
13 28866 1 1 70 PHE HZ H 122.169 1.384 6.554 1.00 . A A . 70 PHE HZ 1 1
13 28867 1 1 70 PHE N N 126.539 0.639 2.400 1.00 . A A . 70 PHE N 1 1
13 28868 1 1 70 PHE O O 125.893 -1.200 -0.471 1.00 . A A . 70 PHE O 1 1
13 28869 1 1 71 LEU C C 128.344 0.600 -2.026 1.00 . A A . 71 LEU C 1 1
13 28870 1 1 71 LEU CA C 126.875 0.988 -1.870 1.00 . A A . 71 LEU CA 1 1
13 28871 1 1 71 LEU CB C 126.619 2.371 -2.506 1.00 . A A . 71 LEU CB 1 1
13 28872 1 1 71 LEU CD1 C 124.177 1.837 -2.901 1.00 . A A . 71 LEU CD1 1 1
13 28873 1 1 71 LEU CD2 C 124.834 3.378 -1.023 1.00 . A A . 71 LEU CD2 1 1
13 28874 1 1 71 LEU CG C 125.172 2.896 -2.431 1.00 . A A . 71 LEU CG 1 1
13 28875 1 1 71 LEU H H 126.617 1.779 0.080 1.00 . A A . 71 LEU H 1 1
13 28876 1 1 71 LEU HA H 126.271 0.253 -2.386 1.00 . A A . 71 LEU HA 1 1
13 28877 1 1 71 LEU HB2 H 127.263 3.091 -2.019 1.00 . A A . 71 LEU HB2 1 1
13 28878 1 1 71 LEU HB3 H 126.902 2.320 -3.549 1.00 . A A . 71 LEU HB3 1 1
13 28879 1 1 71 LEU HD11 H 124.410 1.549 -3.916 1.00 . A A . 71 LEU HD11 1 1
13 28880 1 1 71 LEU HD12 H 123.176 2.242 -2.865 1.00 . A A . 71 LEU HD12 1 1
13 28881 1 1 71 LEU HD13 H 124.238 0.971 -2.257 1.00 . A A . 71 LEU HD13 1 1
13 28882 1 1 71 LEU HD21 H 124.940 2.561 -0.325 1.00 . A A . 71 LEU HD21 1 1
13 28883 1 1 71 LEU HD22 H 123.817 3.740 -1.001 1.00 . A A . 71 LEU HD22 1 1
13 28884 1 1 71 LEU HD23 H 125.505 4.178 -0.745 1.00 . A A . 71 LEU HD23 1 1
13 28885 1 1 71 LEU HG H 125.077 3.743 -3.097 1.00 . A A . 71 LEU HG 1 1
13 28886 1 1 71 LEU N N 126.486 0.973 -0.459 1.00 . A A . 71 LEU N 1 1
13 28887 1 1 71 LEU O O 128.661 -0.575 -2.214 1.00 . A A . 71 LEU O 1 1
13 28888 1 1 72 SER C C 130.959 0.788 -3.478 1.00 . A A . 72 SER C 1 1
13 28889 1 1 72 SER CA C 130.665 1.375 -2.092 1.00 . A A . 72 SER CA 1 1
13 28890 1 1 72 SER CB C 131.193 0.445 -0.981 1.00 . A A . 72 SER CB 1 1
13 28891 1 1 72 SER H H 128.914 2.488 -1.700 1.00 . A A . 72 SER H 1 1
13 28892 1 1 72 SER HA H 131.155 2.334 -2.010 1.00 . A A . 72 SER HA 1 1
13 28893 1 1 72 SER HB2 H 131.025 0.906 -0.020 1.00 . A A . 72 SER HB2 1 1
13 28894 1 1 72 SER HB3 H 130.663 -0.497 -1.022 1.00 . A A . 72 SER HB3 1 1
13 28895 1 1 72 SER HG H 133.079 0.989 -0.909 1.00 . A A . 72 SER HG 1 1
13 28896 1 1 72 SER N N 129.232 1.590 -1.917 1.00 . A A . 72 SER N 1 1
13 28897 1 1 72 SER O O 130.085 0.744 -4.347 1.00 . A A . 72 SER O 1 1
13 28898 1 1 72 SER OG O 132.582 0.190 -1.120 1.00 . A A . 72 SER OG 1 1
13 28899 1 1 73 SER C C 132.809 -1.818 -4.522 1.00 . A A . 73 SER C 1 1
13 28900 1 1 73 SER CA C 132.584 -0.352 -4.884 1.00 . A A . 73 SER CA 1 1
13 28901 1 1 73 SER CB C 133.840 0.274 -5.499 1.00 . A A . 73 SER CB 1 1
13 28902 1 1 73 SER H H 132.889 0.588 -3.020 1.00 . A A . 73 SER H 1 1
13 28903 1 1 73 SER HA H 131.771 -0.291 -5.596 1.00 . A A . 73 SER HA 1 1
13 28904 1 1 73 SER HB2 H 134.668 0.177 -4.811 1.00 . A A . 73 SER HB2 1 1
13 28905 1 1 73 SER HB3 H 134.079 -0.229 -6.426 1.00 . A A . 73 SER HB3 1 1
13 28906 1 1 73 SER HG H 134.472 2.114 -5.758 1.00 . A A . 73 SER HG 1 1
13 28907 1 1 73 SER N N 132.201 0.383 -3.689 1.00 . A A . 73 SER N 1 1
13 28908 1 1 73 SER O O 133.243 -2.624 -5.348 1.00 . A A . 73 SER O 1 1
13 28909 1 1 73 SER OG O 133.626 1.652 -5.768 1.00 . A A . 73 SER OG 1 1
13 28910 1 1 74 LYS C C 131.410 -3.769 -1.815 1.00 . A A . 74 LYS C 1 1
13 28911 1 1 74 LYS CA C 132.595 -3.503 -2.750 1.00 . A A . 74 LYS CA 1 1
13 28912 1 1 74 LYS CB C 133.931 -3.725 -2.013 1.00 . A A . 74 LYS CB 1 1
13 28913 1 1 74 LYS CD C 136.464 -3.640 -2.087 1.00 . A A . 74 LYS CD 1 1
13 28914 1 1 74 LYS CE C 137.700 -3.512 -2.975 1.00 . A A . 74 LYS CE 1 1
13 28915 1 1 74 LYS CG C 135.169 -3.544 -2.892 1.00 . A A . 74 LYS CG 1 1
13 28916 1 1 74 LYS H H 132.214 -1.433 -2.652 1.00 . A A . 74 LYS H 1 1
13 28917 1 1 74 LYS HA H 132.534 -4.183 -3.590 1.00 . A A . 74 LYS HA 1 1
13 28918 1 1 74 LYS HB2 H 133.994 -3.022 -1.194 1.00 . A A . 74 LYS HB2 1 1
13 28919 1 1 74 LYS HB3 H 133.945 -4.729 -1.612 1.00 . A A . 74 LYS HB3 1 1
13 28920 1 1 74 LYS HD2 H 136.479 -2.847 -1.353 1.00 . A A . 74 LYS HD2 1 1
13 28921 1 1 74 LYS HD3 H 136.492 -4.597 -1.582 1.00 . A A . 74 LYS HD3 1 1
13 28922 1 1 74 LYS HE2 H 138.582 -3.572 -2.354 1.00 . A A . 74 LYS HE2 1 1
13 28923 1 1 74 LYS HE3 H 137.707 -4.330 -3.681 1.00 . A A . 74 LYS HE3 1 1
13 28924 1 1 74 LYS HG2 H 135.173 -4.312 -3.653 1.00 . A A . 74 LYS HG2 1 1
13 28925 1 1 74 LYS HG3 H 135.122 -2.572 -3.364 1.00 . A A . 74 LYS HG3 1 1
13 28926 1 1 74 LYS HZ1 H 136.935 -2.181 -4.397 1.00 . A A . 74 LYS HZ1 1 1
13 28927 1 1 74 LYS HZ2 H 138.619 -2.141 -4.254 1.00 . A A . 74 LYS HZ2 1 1
13 28928 1 1 74 LYS HZ3 H 137.656 -1.423 -3.068 1.00 . A A . 74 LYS HZ3 1 1
13 28929 1 1 74 LYS N N 132.510 -2.142 -3.261 1.00 . A A . 74 LYS N 1 1
13 28930 1 1 74 LYS NZ N 137.729 -2.226 -3.725 1.00 . A A . 74 LYS NZ 1 1
13 28931 1 1 74 LYS O O 130.347 -4.212 -2.261 1.00 . A A . 74 LYS O 1 1
13 28932 1 1 75 ALA C C 129.921 -5.041 0.487 1.00 . A A . 75 ALA C 1 1
13 28933 1 1 75 ALA CA C 130.546 -3.640 0.500 1.00 . A A . 75 ALA CA 1 1
13 28934 1 1 75 ALA CB C 129.464 -2.577 0.316 1.00 . A A . 75 ALA CB 1 1
13 28935 1 1 75 ALA H H 132.472 -3.145 -0.232 1.00 . A A . 75 ALA H 1 1
13 28936 1 1 75 ALA HA H 131.004 -3.480 1.467 1.00 . A A . 75 ALA HA 1 1
13 28937 1 1 75 ALA HB1 H 128.970 -2.725 -0.634 1.00 . A A . 75 ALA HB1 1 1
13 28938 1 1 75 ALA HB2 H 129.914 -1.595 0.338 1.00 . A A . 75 ALA HB2 1 1
13 28939 1 1 75 ALA HB3 H 128.739 -2.657 1.114 1.00 . A A . 75 ALA HB3 1 1
13 28940 1 1 75 ALA N N 131.596 -3.482 -0.518 1.00 . A A . 75 ALA N 1 1
13 28941 1 1 75 ALA O O 128.908 -5.279 1.152 1.00 . A A . 75 ALA O 1 1
13 28942 1 1 76 SER C C 128.523 -7.287 -0.875 1.00 . A A . 76 SER C 1 1
13 28943 1 1 76 SER CA C 130.006 -7.314 -0.490 1.00 . A A . 76 SER CA 1 1
13 28944 1 1 76 SER CB C 130.239 -8.198 0.737 1.00 . A A . 76 SER CB 1 1
13 28945 1 1 76 SER H H 131.398 -5.732 -0.665 1.00 . A A . 76 SER H 1 1
13 28946 1 1 76 SER HA H 130.557 -7.732 -1.320 1.00 . A A . 76 SER HA 1 1
13 28947 1 1 76 SER HB2 H 129.852 -9.184 0.541 1.00 . A A . 76 SER HB2 1 1
13 28948 1 1 76 SER HB3 H 131.297 -8.259 0.920 1.00 . A A . 76 SER HB3 1 1
13 28949 1 1 76 SER HG H 129.939 -6.796 2.080 1.00 . A A . 76 SER HG 1 1
13 28950 1 1 76 SER N N 130.539 -5.964 -0.260 1.00 . A A . 76 SER N 1 1
13 28951 1 1 76 SER O O 127.821 -8.298 -0.790 1.00 . A A . 76 SER O 1 1
13 28952 1 1 76 SER OG O 129.606 -7.686 1.901 1.00 . A A . 76 SER OG 1 1
13 28953 1 1 77 SER C C 126.590 -4.937 -2.876 1.00 . A A . 77 SER C 1 1
13 28954 1 1 77 SER CA C 126.675 -5.916 -1.700 1.00 . A A . 77 SER CA 1 1
13 28955 1 1 77 SER CB C 125.886 -5.390 -0.488 1.00 . A A . 77 SER CB 1 1
13 28956 1 1 77 SER H H 128.712 -5.395 -1.437 1.00 . A A . 77 SER H 1 1
13 28957 1 1 77 SER HA H 126.259 -6.866 -2.008 1.00 . A A . 77 SER HA 1 1
13 28958 1 1 77 SER HB2 H 126.155 -4.359 -0.303 1.00 . A A . 77 SER HB2 1 1
13 28959 1 1 77 SER HB3 H 124.827 -5.454 -0.692 1.00 . A A . 77 SER HB3 1 1
13 28960 1 1 77 SER HG H 127.118 -6.080 0.871 1.00 . A A . 77 SER HG 1 1
13 28961 1 1 77 SER N N 128.073 -6.129 -1.333 1.00 . A A . 77 SER N 1 1
13 28962 1 1 77 SER O O 126.558 -5.358 -4.036 1.00 . A A . 77 SER O 1 1
13 28963 1 1 77 SER OG O 126.175 -6.150 0.677 1.00 . A A . 77 SER OG 1 1
13 28964 1 1 78 GLN C C 125.351 -2.526 -4.431 1.00 . A A . 78 GLN C 1 1
13 28965 1 1 78 GLN CA C 126.616 -2.572 -3.565 1.00 . A A . 78 GLN CA 1 1
13 28966 1 1 78 GLN CB C 127.863 -2.705 -4.455 1.00 . A A . 78 GLN CB 1 1
13 28967 1 1 78 GLN CD C 129.233 -1.766 -6.382 1.00 . A A . 78 GLN CD 1 1
13 28968 1 1 78 GLN CG C 127.988 -1.621 -5.522 1.00 . A A . 78 GLN CG 1 1
13 28969 1 1 78 GLN H H 126.554 -3.382 -1.618 1.00 . A A . 78 GLN H 1 1
13 28970 1 1 78 GLN HA H 126.686 -1.638 -3.026 1.00 . A A . 78 GLN HA 1 1
13 28971 1 1 78 GLN HB2 H 128.740 -2.660 -3.827 1.00 . A A . 78 GLN HB2 1 1
13 28972 1 1 78 GLN HB3 H 127.836 -3.665 -4.950 1.00 . A A . 78 GLN HB3 1 1
13 28973 1 1 78 GLN HE21 H 129.182 -3.746 -6.203 1.00 . A A . 78 GLN HE21 1 1
13 28974 1 1 78 GLN HE22 H 130.479 -3.109 -7.150 1.00 . A A . 78 GLN HE22 1 1
13 28975 1 1 78 GLN HG2 H 127.121 -1.666 -6.166 1.00 . A A . 78 GLN HG2 1 1
13 28976 1 1 78 GLN HG3 H 128.017 -0.657 -5.033 1.00 . A A . 78 GLN HG3 1 1
13 28977 1 1 78 GLN N N 126.583 -3.638 -2.563 1.00 . A A . 78 GLN N 1 1
13 28978 1 1 78 GLN NE2 N 129.674 -2.997 -6.600 1.00 . A A . 78 GLN NE2 1 1
13 28979 1 1 78 GLN O O 124.698 -3.544 -4.687 1.00 . A A . 78 GLN O 1 1
13 28980 1 1 78 GLN OE1 O 129.786 -0.776 -6.863 1.00 . A A . 78 GLN OE1 1 1
13 28981 1 1 79 VAL C C 124.460 -0.039 -6.836 1.00 . A A . 79 VAL C 1 1
13 28982 1 1 79 VAL CA C 123.951 -1.064 -5.827 1.00 . A A . 79 VAL CA 1 1
13 28983 1 1 79 VAL CB C 122.654 -0.520 -5.166 1.00 . A A . 79 VAL CB 1 1
13 28984 1 1 79 VAL CG1 C 121.534 -0.371 -6.196 1.00 . A A . 79 VAL CG1 1 1
13 28985 1 1 79 VAL CG2 C 122.206 -1.410 -4.010 1.00 . A A . 79 VAL CG2 1 1
13 28986 1 1 79 VAL H H 125.524 -0.547 -4.522 1.00 . A A . 79 VAL H 1 1
13 28987 1 1 79 VAL HA H 123.726 -1.991 -6.340 1.00 . A A . 79 VAL HA 1 1
13 28988 1 1 79 VAL HB H 122.869 0.463 -4.771 1.00 . A A . 79 VAL HB 1 1
13 28989 1 1 79 VAL HG11 H 120.647 0.015 -5.714 1.00 . A A . 79 VAL HG11 1 1
13 28990 1 1 79 VAL HG12 H 121.314 -1.335 -6.634 1.00 . A A . 79 VAL HG12 1 1
13 28991 1 1 79 VAL HG13 H 121.845 0.313 -6.973 1.00 . A A . 79 VAL HG13 1 1
13 28992 1 1 79 VAL HG21 H 122.988 -1.453 -3.265 1.00 . A A . 79 VAL HG21 1 1
13 28993 1 1 79 VAL HG22 H 122.003 -2.406 -4.376 1.00 . A A . 79 VAL HG22 1 1
13 28994 1 1 79 VAL HG23 H 121.310 -1.001 -3.565 1.00 . A A . 79 VAL HG23 1 1
13 28995 1 1 79 VAL N N 125.017 -1.313 -4.860 1.00 . A A . 79 VAL N 1 1
13 28996 1 1 79 VAL O O 125.219 0.864 -6.471 1.00 . A A . 79 VAL O 1 1
13 28997 1 1 80 ASN C C 123.872 2.090 -9.035 1.00 . A A . 80 ASN C 1 1
13 28998 1 1 80 ASN CA C 124.540 0.720 -9.141 1.00 . A A . 80 ASN CA 1 1
13 28999 1 1 80 ASN CB C 124.303 0.125 -10.537 1.00 . A A . 80 ASN CB 1 1
13 29000 1 1 80 ASN CG C 124.894 0.995 -11.640 1.00 . A A . 80 ASN CG 1 1
13 29001 1 1 80 ASN H H 123.424 -0.887 -8.317 1.00 . A A . 80 ASN H 1 1
13 29002 1 1 80 ASN HA H 125.606 0.847 -8.997 1.00 . A A . 80 ASN HA 1 1
13 29003 1 1 80 ASN HB2 H 124.762 -0.852 -10.589 1.00 . A A . 80 ASN HB2 1 1
13 29004 1 1 80 ASN HB3 H 123.240 0.030 -10.707 1.00 . A A . 80 ASN HB3 1 1
13 29005 1 1 80 ASN HD21 H 123.481 0.419 -12.911 1.00 . A A . 80 ASN HD21 1 1
13 29006 1 1 80 ASN HD22 H 124.647 1.532 -13.536 1.00 . A A . 80 ASN HD22 1 1
13 29007 1 1 80 ASN N N 124.060 -0.175 -8.092 1.00 . A A . 80 ASN N 1 1
13 29008 1 1 80 ASN ND2 N 124.277 0.981 -12.811 1.00 . A A . 80 ASN ND2 1 1
13 29009 1 1 80 ASN O O 122.821 2.332 -9.632 1.00 . A A . 80 ASN O 1 1
13 29010 1 1 80 ASN OD1 O 125.897 1.676 -11.438 1.00 . A A . 80 ASN OD1 1 1
13 29011 1 1 81 VAL C C 125.093 5.306 -8.603 1.00 . A A . 81 VAL C 1 1
13 29012 1 1 81 VAL CA C 124.012 4.344 -8.105 1.00 . A A . 81 VAL CA 1 1
13 29013 1 1 81 VAL CB C 123.620 4.685 -6.638 1.00 . A A . 81 VAL CB 1 1
13 29014 1 1 81 VAL CG1 C 122.358 3.925 -6.229 1.00 . A A . 81 VAL CG1 1 1
13 29015 1 1 81 VAL CG2 C 124.766 4.376 -5.672 1.00 . A A . 81 VAL CG2 1 1
13 29016 1 1 81 VAL H H 125.252 2.675 -7.720 1.00 . A A . 81 VAL H 1 1
13 29017 1 1 81 VAL HA H 123.131 4.463 -8.726 1.00 . A A . 81 VAL HA 1 1
13 29018 1 1 81 VAL HB H 123.405 5.745 -6.581 1.00 . A A . 81 VAL HB 1 1
13 29019 1 1 81 VAL HG11 H 121.545 4.191 -6.890 1.00 . A A . 81 VAL HG11 1 1
13 29020 1 1 81 VAL HG12 H 122.093 4.183 -5.213 1.00 . A A . 81 VAL HG12 1 1
13 29021 1 1 81 VAL HG13 H 122.540 2.861 -6.293 1.00 . A A . 81 VAL HG13 1 1
13 29022 1 1 81 VAL HG21 H 124.471 4.637 -4.666 1.00 . A A . 81 VAL HG21 1 1
13 29023 1 1 81 VAL HG22 H 125.639 4.949 -5.949 1.00 . A A . 81 VAL HG22 1 1
13 29024 1 1 81 VAL HG23 H 125.001 3.321 -5.715 1.00 . A A . 81 VAL HG23 1 1
13 29025 1 1 81 VAL N N 124.472 2.966 -8.238 1.00 . A A . 81 VAL N 1 1
13 29026 1 1 81 VAL O O 126.187 5.379 -8.040 1.00 . A A . 81 VAL O 1 1
13 29027 1 1 82 GLU C C 125.158 8.328 -10.421 1.00 . A A . 82 GLU C 1 1
13 29028 1 1 82 GLU CA C 125.748 6.931 -10.303 1.00 . A A . 82 GLU CA 1 1
13 29029 1 1 82 GLU CB C 126.146 6.412 -11.693 1.00 . A A . 82 GLU CB 1 1
13 29030 1 1 82 GLU CD C 126.961 4.464 -13.089 1.00 . A A . 82 GLU CD 1 1
13 29031 1 1 82 GLU CG C 126.673 4.981 -11.690 1.00 . A A . 82 GLU CG 1 1
13 29032 1 1 82 GLU H H 123.894 5.934 -10.073 1.00 . A A . 82 GLU H 1 1
13 29033 1 1 82 GLU HA H 126.624 6.980 -9.679 1.00 . A A . 82 GLU HA 1 1
13 29034 1 1 82 GLU HB2 H 125.281 6.451 -12.340 1.00 . A A . 82 GLU HB2 1 1
13 29035 1 1 82 GLU HB3 H 126.915 7.055 -12.099 1.00 . A A . 82 GLU HB3 1 1
13 29036 1 1 82 GLU HG2 H 127.586 4.948 -11.112 1.00 . A A . 82 GLU HG2 1 1
13 29037 1 1 82 GLU HG3 H 125.936 4.338 -11.228 1.00 . A A . 82 GLU HG3 1 1
13 29038 1 1 82 GLU N N 124.789 6.021 -9.682 1.00 . A A . 82 GLU N 1 1
13 29039 1 1 82 GLU O O 125.667 9.286 -9.834 1.00 . A A . 82 GLU O 1 1
13 29040 1 1 82 GLU OE1 O 126.000 4.125 -13.813 1.00 . A A . 82 GLU OE1 1 1
13 29041 1 1 82 GLU OE2 O 128.147 4.416 -13.482 1.00 . A A . 82 GLU OE2 1 1
13 29042 1 1 83 GLY C C 124.369 10.633 -12.213 1.00 . A A . 83 GLY C 1 1
13 29043 1 1 83 GLY CA C 123.457 9.721 -11.418 1.00 . A A . 83 GLY CA 1 1
13 29044 1 1 83 GLY H H 123.684 7.626 -11.569 1.00 . A A . 83 GLY H 1 1
13 29045 1 1 83 GLY HA2 H 122.538 9.572 -11.965 1.00 . A A . 83 GLY HA2 1 1
13 29046 1 1 83 GLY HA3 H 123.232 10.187 -10.469 1.00 . A A . 83 GLY HA3 1 1
13 29047 1 1 83 GLY N N 124.072 8.434 -11.174 1.00 . A A . 83 GLY N 1 1
13 29048 1 1 83 GLY O O 124.378 10.596 -13.446 1.00 . A A . 83 GLY O 1 1
13 29049 1 1 84 GLN C C 127.505 11.665 -12.163 1.00 . A A . 84 GLN C 1 1
13 29050 1 1 84 GLN CA C 126.125 12.324 -12.134 1.00 . A A . 84 GLN CA 1 1
13 29051 1 1 84 GLN CB C 126.174 13.664 -11.385 1.00 . A A . 84 GLN CB 1 1
13 29052 1 1 84 GLN CD C 124.892 15.730 -10.632 1.00 . A A . 84 GLN CD 1 1
13 29053 1 1 84 GLN CG C 124.839 14.409 -11.384 1.00 . A A . 84 GLN CG 1 1
13 29054 1 1 84 GLN H H 125.089 11.415 -10.526 1.00 . A A . 84 GLN H 1 1
13 29055 1 1 84 GLN HA H 125.804 12.501 -13.152 1.00 . A A . 84 GLN HA 1 1
13 29056 1 1 84 GLN HB2 H 126.462 13.481 -10.359 1.00 . A A . 84 GLN HB2 1 1
13 29057 1 1 84 GLN HB3 H 126.917 14.298 -11.850 1.00 . A A . 84 GLN HB3 1 1
13 29058 1 1 84 GLN HE21 H 125.413 16.690 -12.292 1.00 . A A . 84 GLN HE21 1 1
13 29059 1 1 84 GLN HE22 H 125.272 17.664 -10.869 1.00 . A A . 84 GLN HE22 1 1
13 29060 1 1 84 GLN HG2 H 124.552 14.607 -12.407 1.00 . A A . 84 GLN HG2 1 1
13 29061 1 1 84 GLN HG3 H 124.092 13.778 -10.921 1.00 . A A . 84 GLN HG3 1 1
13 29062 1 1 84 GLN N N 125.156 11.432 -11.505 1.00 . A A . 84 GLN N 1 1
13 29063 1 1 84 GLN NE2 N 125.224 16.802 -11.335 1.00 . A A . 84 GLN NE2 1 1
13 29064 1 1 84 GLN O O 128.293 11.890 -13.083 1.00 . A A . 84 GLN O 1 1
13 29065 1 1 84 GLN OE1 O 124.629 15.788 -9.429 1.00 . A A . 84 GLN OE1 1 1
13 29066 1 1 85 SER C C 129.038 9.337 -9.716 1.00 . A A . 85 SER C 1 1
13 29067 1 1 85 SER CA C 129.033 10.105 -11.033 1.00 . A A . 85 SER CA 1 1
13 29068 1 1 85 SER CB C 130.239 11.064 -11.085 1.00 . A A . 85 SER CB 1 1
13 29069 1 1 85 SER H H 127.092 10.705 -10.458 1.00 . A A . 85 SER H 1 1
13 29070 1 1 85 SER HA H 129.096 9.403 -11.854 1.00 . A A . 85 SER HA 1 1
13 29071 1 1 85 SER HB2 H 130.204 11.632 -12.002 1.00 . A A . 85 SER HB2 1 1
13 29072 1 1 85 SER HB3 H 130.194 11.742 -10.244 1.00 . A A . 85 SER HB3 1 1
13 29073 1 1 85 SER HG H 132.204 10.991 -11.064 1.00 . A A . 85 SER HG 1 1
13 29074 1 1 85 SER N N 127.772 10.836 -11.154 1.00 . A A . 85 SER N 1 1
13 29075 1 1 85 SER O O 128.422 9.776 -8.742 1.00 . A A . 85 SER O 1 1
13 29076 1 1 85 SER OG O 131.473 10.359 -11.039 1.00 . A A . 85 SER OG 1 1
13 29077 1 1 86 ARG C C 130.559 8.265 -7.399 1.00 . A A . 86 ARG C 1 1
13 29078 1 1 86 ARG CA C 129.845 7.422 -8.452 1.00 . A A . 86 ARG CA 1 1
13 29079 1 1 86 ARG CB C 130.599 6.108 -8.697 1.00 . A A . 86 ARG CB 1 1
13 29080 1 1 86 ARG CD C 130.576 3.786 -9.703 1.00 . A A . 86 ARG CD 1 1
13 29081 1 1 86 ARG CG C 129.803 5.087 -9.507 1.00 . A A . 86 ARG CG 1 1
13 29082 1 1 86 ARG CZ C 130.586 2.090 -7.887 1.00 . A A . 86 ARG CZ 1 1
13 29083 1 1 86 ARG H H 130.140 7.861 -10.506 1.00 . A A . 86 ARG H 1 1
13 29084 1 1 86 ARG HA H 128.848 7.197 -8.097 1.00 . A A . 86 ARG HA 1 1
13 29085 1 1 86 ARG HB2 H 131.514 6.326 -9.232 1.00 . A A . 86 ARG HB2 1 1
13 29086 1 1 86 ARG HB3 H 130.848 5.665 -7.743 1.00 . A A . 86 ARG HB3 1 1
13 29087 1 1 86 ARG HD2 H 129.930 3.070 -10.191 1.00 . A A . 86 ARG HD2 1 1
13 29088 1 1 86 ARG HD3 H 131.431 3.982 -10.334 1.00 . A A . 86 ARG HD3 1 1
13 29089 1 1 86 ARG HE H 131.755 3.713 -7.957 1.00 . A A . 86 ARG HE 1 1
13 29090 1 1 86 ARG HG2 H 128.881 4.869 -8.986 1.00 . A A . 86 ARG HG2 1 1
13 29091 1 1 86 ARG HG3 H 129.577 5.510 -10.476 1.00 . A A . 86 ARG HG3 1 1
13 29092 1 1 86 ARG HH11 H 129.266 1.677 -9.377 1.00 . A A . 86 ARG HH11 1 1
13 29093 1 1 86 ARG HH12 H 129.319 0.522 -8.082 1.00 . A A . 86 ARG HH12 1 1
13 29094 1 1 86 ARG HH21 H 131.814 2.171 -6.275 1.00 . A A . 86 ARG HH21 1 1
13 29095 1 1 86 ARG HH22 H 130.727 0.814 -6.322 1.00 . A A . 86 ARG HH22 1 1
13 29096 1 1 86 ARG N N 129.714 8.190 -9.686 1.00 . A A . 86 ARG N 1 1
13 29097 1 1 86 ARG NE N 131.045 3.222 -8.430 1.00 . A A . 86 ARG NE 1 1
13 29098 1 1 86 ARG NH1 N 129.646 1.377 -8.497 1.00 . A A . 86 ARG NH1 1 1
13 29099 1 1 86 ARG NH2 N 131.084 1.658 -6.740 1.00 . A A . 86 ARG NH2 1 1
13 29100 1 1 86 ARG O O 131.578 8.904 -7.685 1.00 . A A . 86 ARG O 1 1
13 29101 1 1 87 LEU C C 131.910 8.803 -4.660 1.00 . A A . 87 LEU C 1 1
13 29102 1 1 87 LEU CA C 130.492 9.147 -5.121 1.00 . A A . 87 LEU CA 1 1
13 29103 1 1 87 LEU CB C 129.515 9.136 -3.932 1.00 . A A . 87 LEU CB 1 1
13 29104 1 1 87 LEU CD1 C 127.352 9.095 -5.270 1.00 . A A . 87 LEU CD1 1 1
13 29105 1 1 87 LEU CD2 C 127.339 9.873 -2.883 1.00 . A A . 87 LEU CD2 1 1
13 29106 1 1 87 LEU CG C 128.147 9.811 -4.177 1.00 . A A . 87 LEU CG 1 1
13 29107 1 1 87 LEU H H 129.320 7.602 -5.981 1.00 . A A . 87 LEU H 1 1
13 29108 1 1 87 LEU HA H 130.510 10.146 -5.537 1.00 . A A . 87 LEU HA 1 1
13 29109 1 1 87 LEU HB2 H 129.338 8.107 -3.651 1.00 . A A . 87 LEU HB2 1 1
13 29110 1 1 87 LEU HB3 H 129.991 9.636 -3.101 1.00 . A A . 87 LEU HB3 1 1
13 29111 1 1 87 LEU HD11 H 127.914 9.110 -6.192 1.00 . A A . 87 LEU HD11 1 1
13 29112 1 1 87 LEU HD12 H 126.407 9.598 -5.419 1.00 . A A . 87 LEU HD12 1 1
13 29113 1 1 87 LEU HD13 H 127.172 8.071 -4.975 1.00 . A A . 87 LEU HD13 1 1
13 29114 1 1 87 LEU HD21 H 127.165 8.872 -2.515 1.00 . A A . 87 LEU HD21 1 1
13 29115 1 1 87 LEU HD22 H 126.391 10.356 -3.071 1.00 . A A . 87 LEU HD22 1 1
13 29116 1 1 87 LEU HD23 H 127.888 10.437 -2.142 1.00 . A A . 87 LEU HD23 1 1
13 29117 1 1 87 LEU HG H 128.315 10.826 -4.508 1.00 . A A . 87 LEU HG 1 1
13 29118 1 1 87 LEU N N 130.033 8.248 -6.179 1.00 . A A . 87 LEU N 1 1
13 29119 1 1 87 LEU O O 132.490 9.507 -3.831 1.00 . A A . 87 LEU O 1 1
13 29120 1 1 88 ASN C C 134.818 8.377 -5.581 1.00 . A A . 88 ASN C 1 1
13 29121 1 1 88 ASN CA C 133.859 7.358 -4.959 1.00 . A A . 88 ASN CA 1 1
13 29122 1 1 88 ASN CB C 134.163 5.959 -5.518 1.00 . A A . 88 ASN CB 1 1
13 29123 1 1 88 ASN CG C 133.345 4.858 -4.861 1.00 . A A . 88 ASN CG 1 1
13 29124 1 1 88 ASN H H 131.926 7.168 -5.806 1.00 . A A . 88 ASN H 1 1
13 29125 1 1 88 ASN HA H 134.009 7.349 -3.888 1.00 . A A . 88 ASN HA 1 1
13 29126 1 1 88 ASN HB2 H 133.950 5.950 -6.578 1.00 . A A . 88 ASN HB2 1 1
13 29127 1 1 88 ASN HB3 H 135.212 5.740 -5.369 1.00 . A A . 88 ASN HB3 1 1
13 29128 1 1 88 ASN HD21 H 134.688 4.690 -3.403 1.00 . A A . 88 ASN HD21 1 1
13 29129 1 1 88 ASN HD22 H 133.333 3.618 -3.310 1.00 . A A . 88 ASN HD22 1 1
13 29130 1 1 88 ASN N N 132.467 7.731 -5.216 1.00 . A A . 88 ASN N 1 1
13 29131 1 1 88 ASN ND2 N 133.835 4.338 -3.746 1.00 . A A . 88 ASN ND2 1 1
13 29132 1 1 88 ASN O O 136.032 8.298 -5.389 1.00 . A A . 88 ASN O 1 1
13 29133 1 1 88 ASN OD1 O 132.275 4.487 -5.348 1.00 . A A . 88 ASN OD1 1 1
13 29134 1 1 89 GLU C C 135.434 11.489 -5.994 1.00 . A A . 89 GLU C 1 1
13 29135 1 1 89 GLU CA C 135.072 10.370 -6.984 1.00 . A A . 89 GLU CA 1 1
13 29136 1 1 89 GLU CB C 134.306 10.942 -8.190 1.00 . A A . 89 GLU CB 1 1
13 29137 1 1 89 GLU CD C 134.390 12.343 -10.305 1.00 . A A . 89 GLU CD 1 1
13 29138 1 1 89 GLU CG C 135.178 11.748 -9.150 1.00 . A A . 89 GLU CG 1 1
13 29139 1 1 89 GLU H H 133.297 9.343 -6.453 1.00 . A A . 89 GLU H 1 1
13 29140 1 1 89 GLU HA H 135.985 9.908 -7.335 1.00 . A A . 89 GLU HA 1 1
13 29141 1 1 89 GLU HB2 H 133.866 10.123 -8.741 1.00 . A A . 89 GLU HB2 1 1
13 29142 1 1 89 GLU HB3 H 133.516 11.584 -7.828 1.00 . A A . 89 GLU HB3 1 1
13 29143 1 1 89 GLU HG2 H 135.648 12.553 -8.600 1.00 . A A . 89 GLU HG2 1 1
13 29144 1 1 89 GLU HG3 H 135.945 11.099 -9.552 1.00 . A A . 89 GLU HG3 1 1
13 29145 1 1 89 GLU N N 134.269 9.336 -6.329 1.00 . A A . 89 GLU N 1 1
13 29146 1 1 89 GLU O O 135.290 12.676 -6.295 1.00 . A A . 89 GLU O 1 1
13 29147 1 1 89 GLU OE1 O 134.126 11.622 -11.291 1.00 . A A . 89 GLU OE1 1 1
13 29148 1 1 89 GLU OE2 O 134.030 13.538 -10.230 1.00 . A A . 89 GLU OE2 1 1
13 29149 1 1 90 LYS C C 135.360 13.108 -3.419 1.00 . A A . 90 LYS C 1 1
13 29150 1 1 90 LYS CA C 136.368 12.003 -3.766 1.00 . A A . 90 LYS CA 1 1
13 29151 1 1 90 LYS CB C 137.708 12.612 -4.189 1.00 . A A . 90 LYS CB 1 1
13 29152 1 1 90 LYS CD C 138.740 10.475 -5.122 1.00 . A A . 90 LYS CD 1 1
13 29153 1 1 90 LYS CE C 139.965 9.566 -5.105 1.00 . A A . 90 LYS CE 1 1
13 29154 1 1 90 LYS CG C 138.885 11.638 -4.141 1.00 . A A . 90 LYS CG 1 1
13 29155 1 1 90 LYS H H 135.969 10.132 -4.635 1.00 . A A . 90 LYS H 1 1
13 29156 1 1 90 LYS HA H 136.533 11.414 -2.876 1.00 . A A . 90 LYS HA 1 1
13 29157 1 1 90 LYS HB2 H 137.613 12.970 -5.203 1.00 . A A . 90 LYS HB2 1 1
13 29158 1 1 90 LYS HB3 H 137.933 13.448 -3.542 1.00 . A A . 90 LYS HB3 1 1
13 29159 1 1 90 LYS HD2 H 137.870 9.893 -4.852 1.00 . A A . 90 LYS HD2 1 1
13 29160 1 1 90 LYS HD3 H 138.611 10.873 -6.120 1.00 . A A . 90 LYS HD3 1 1
13 29161 1 1 90 LYS HE2 H 140.098 9.175 -4.107 1.00 . A A . 90 LYS HE2 1 1
13 29162 1 1 90 LYS HE3 H 139.801 8.748 -5.793 1.00 . A A . 90 LYS HE3 1 1
13 29163 1 1 90 LYS HG2 H 139.783 12.178 -4.383 1.00 . A A . 90 LYS HG2 1 1
13 29164 1 1 90 LYS HG3 H 138.966 11.243 -3.138 1.00 . A A . 90 LYS HG3 1 1
13 29165 1 1 90 LYS HZ1 H 141.099 10.662 -6.474 1.00 . A A . 90 LYS HZ1 1 1
13 29166 1 1 90 LYS HZ2 H 142.019 9.659 -5.472 1.00 . A A . 90 LYS HZ2 1 1
13 29167 1 1 90 LYS HZ3 H 141.367 11.092 -4.861 1.00 . A A . 90 LYS HZ3 1 1
13 29168 1 1 90 LYS N N 135.897 11.086 -4.806 1.00 . A A . 90 LYS N 1 1
13 29169 1 1 90 LYS NZ N 141.198 10.294 -5.506 1.00 . A A . 90 LYS NZ 1 1
13 29170 1 1 90 LYS O O 135.707 14.071 -2.731 1.00 . A A . 90 LYS O 1 1
13 29171 1 1 91 ILE C C 132.658 13.852 -2.101 1.00 . A A . 91 ILE C 1 1
13 29172 1 1 91 ILE CA C 133.077 13.949 -3.569 1.00 . A A . 91 ILE CA 1 1
13 29173 1 1 91 ILE CB C 131.838 13.771 -4.488 1.00 . A A . 91 ILE CB 1 1
13 29174 1 1 91 ILE CD1 C 129.595 14.813 -5.156 1.00 . A A . 91 ILE CD1 1 1
13 29175 1 1 91 ILE CG1 C 130.833 14.922 -4.288 1.00 . A A . 91 ILE CG1 1 1
13 29176 1 1 91 ILE CG2 C 131.170 12.423 -4.233 1.00 . A A . 91 ILE CG2 1 1
13 29177 1 1 91 ILE H H 133.884 12.166 -4.387 1.00 . A A . 91 ILE H 1 1
13 29178 1 1 91 ILE HA H 133.497 14.931 -3.749 1.00 . A A . 91 ILE HA 1 1
13 29179 1 1 91 ILE HB H 132.180 13.780 -5.513 1.00 . A A . 91 ILE HB 1 1
13 29180 1 1 91 ILE HD11 H 129.059 13.908 -4.910 1.00 . A A . 91 ILE HD11 1 1
13 29181 1 1 91 ILE HD12 H 129.885 14.788 -6.196 1.00 . A A . 91 ILE HD12 1 1
13 29182 1 1 91 ILE HD13 H 128.958 15.667 -4.981 1.00 . A A . 91 ILE HD13 1 1
13 29183 1 1 91 ILE HG12 H 130.510 14.937 -3.257 1.00 . A A . 91 ILE HG12 1 1
13 29184 1 1 91 ILE HG13 H 131.318 15.859 -4.521 1.00 . A A . 91 ILE HG13 1 1
13 29185 1 1 91 ILE HG21 H 131.881 11.629 -4.415 1.00 . A A . 91 ILE HG21 1 1
13 29186 1 1 91 ILE HG22 H 130.326 12.305 -4.897 1.00 . A A . 91 ILE HG22 1 1
13 29187 1 1 91 ILE HG23 H 130.831 12.373 -3.208 1.00 . A A . 91 ILE HG23 1 1
13 29188 1 1 91 ILE N N 134.113 12.957 -3.859 1.00 . A A . 91 ILE N 1 1
13 29189 1 1 91 ILE O O 132.128 14.802 -1.526 1.00 . A A . 91 ILE O 1 1
13 29190 1 1 92 LEU C C 133.480 13.334 0.826 1.00 . A A . 92 LEU C 1 1
13 29191 1 1 92 LEU CA C 132.618 12.458 -0.086 1.00 . A A . 92 LEU CA 1 1
13 29192 1 1 92 LEU CB C 132.821 10.974 0.261 1.00 . A A . 92 LEU CB 1 1
13 29193 1 1 92 LEU CD1 C 132.253 8.547 -0.130 1.00 . A A . 92 LEU CD1 1 1
13 29194 1 1 92 LEU CD2 C 130.447 10.291 -0.260 1.00 . A A . 92 LEU CD2 1 1
13 29195 1 1 92 LEU CG C 131.925 9.989 -0.510 1.00 . A A . 92 LEU CG 1 1
13 29196 1 1 92 LEU H H 133.361 11.982 -2.011 1.00 . A A . 92 LEU H 1 1
13 29197 1 1 92 LEU HA H 131.579 12.715 0.069 1.00 . A A . 92 LEU HA 1 1
13 29198 1 1 92 LEU HB2 H 133.854 10.720 0.064 1.00 . A A . 92 LEU HB2 1 1
13 29199 1 1 92 LEU HB3 H 132.634 10.844 1.319 1.00 . A A . 92 LEU HB3 1 1
13 29200 1 1 92 LEU HD11 H 132.091 8.404 0.929 1.00 . A A . 92 LEU HD11 1 1
13 29201 1 1 92 LEU HD12 H 133.286 8.338 -0.367 1.00 . A A . 92 LEU HD12 1 1
13 29202 1 1 92 LEU HD13 H 131.615 7.874 -0.685 1.00 . A A . 92 LEU HD13 1 1
13 29203 1 1 92 LEU HD21 H 130.233 10.208 0.797 1.00 . A A . 92 LEU HD21 1 1
13 29204 1 1 92 LEU HD22 H 129.836 9.586 -0.806 1.00 . A A . 92 LEU HD22 1 1
13 29205 1 1 92 LEU HD23 H 130.222 11.293 -0.594 1.00 . A A . 92 LEU HD23 1 1
13 29206 1 1 92 LEU HG H 132.112 10.099 -1.570 1.00 . A A . 92 LEU HG 1 1
13 29207 1 1 92 LEU N N 132.934 12.697 -1.495 1.00 . A A . 92 LEU N 1 1
13 29208 1 1 92 LEU O O 133.248 13.406 2.034 1.00 . A A . 92 LEU O 1 1
13 29209 1 1 93 GLU C C 134.653 16.257 1.142 1.00 . A A . 93 GLU C 1 1
13 29210 1 1 93 GLU CA C 135.342 14.904 0.985 1.00 . A A . 93 GLU CA 1 1
13 29211 1 1 93 GLU CB C 136.682 15.073 0.264 1.00 . A A . 93 GLU CB 1 1
13 29212 1 1 93 GLU CD C 137.860 13.196 1.493 1.00 . A A . 93 GLU CD 1 1
13 29213 1 1 93 GLU CG C 137.478 13.779 0.141 1.00 . A A . 93 GLU CG 1 1
13 29214 1 1 93 GLU H H 134.659 13.839 -0.710 1.00 . A A . 93 GLU H 1 1
13 29215 1 1 93 GLU HA H 135.519 14.482 1.966 1.00 . A A . 93 GLU HA 1 1
13 29216 1 1 93 GLU HB2 H 136.497 15.452 -0.732 1.00 . A A . 93 GLU HB2 1 1
13 29217 1 1 93 GLU HB3 H 137.284 15.791 0.805 1.00 . A A . 93 GLU HB3 1 1
13 29218 1 1 93 GLU HG2 H 136.880 13.054 -0.395 1.00 . A A . 93 GLU HG2 1 1
13 29219 1 1 93 GLU HG3 H 138.381 13.979 -0.418 1.00 . A A . 93 GLU HG3 1 1
13 29220 1 1 93 GLU N N 134.486 13.983 0.244 1.00 . A A . 93 GLU N 1 1
13 29221 1 1 93 GLU O O 134.941 17.013 2.074 1.00 . A A . 93 GLU O 1 1
13 29222 1 1 93 GLU OE1 O 138.736 13.778 2.169 1.00 . A A . 93 GLU OE1 1 1
13 29223 1 1 93 GLU OE2 O 137.301 12.148 1.881 1.00 . A A . 93 GLU OE2 1 1
13 29224 1 1 94 GLU C C 131.497 17.489 -0.084 1.00 . A A . 94 GLU C 1 1
13 29225 1 1 94 GLU CA C 132.958 17.786 0.258 1.00 . A A . 94 GLU CA 1 1
13 29226 1 1 94 GLU CB C 133.530 18.831 -0.714 1.00 . A A . 94 GLU CB 1 1
13 29227 1 1 94 GLU CD C 135.425 20.408 -1.274 1.00 . A A . 94 GLU CD 1 1
13 29228 1 1 94 GLU CG C 134.967 19.245 -0.413 1.00 . A A . 94 GLU CG 1 1
13 29229 1 1 94 GLU H H 133.579 15.917 -0.509 1.00 . A A . 94 GLU H 1 1
13 29230 1 1 94 GLU HA H 133.002 18.180 1.265 1.00 . A A . 94 GLU HA 1 1
13 29231 1 1 94 GLU HB2 H 133.499 18.427 -1.717 1.00 . A A . 94 GLU HB2 1 1
13 29232 1 1 94 GLU HB3 H 132.909 19.716 -0.677 1.00 . A A . 94 GLU HB3 1 1
13 29233 1 1 94 GLU HG2 H 135.038 19.534 0.627 1.00 . A A . 94 GLU HG2 1 1
13 29234 1 1 94 GLU HG3 H 135.619 18.400 -0.593 1.00 . A A . 94 GLU HG3 1 1
13 29235 1 1 94 GLU N N 133.740 16.553 0.219 1.00 . A A . 94 GLU N 1 1
13 29236 1 1 94 GLU O O 131.014 17.845 -1.165 1.00 . A A . 94 GLU O 1 1
13 29237 1 1 94 GLU OE1 O 135.138 21.569 -0.908 1.00 . A A . 94 GLU OE1 1 1
13 29238 1 1 94 GLU OE2 O 136.058 20.170 -2.325 1.00 . A A . 94 GLU OE2 1 1
13 29239 1 1 95 PRO C C 128.489 17.676 0.448 1.00 . A A . 95 PRO C 1 1
13 29240 1 1 95 PRO CA C 129.377 16.443 0.604 1.00 . A A . 95 PRO CA 1 1
13 29241 1 1 95 PRO CB C 128.992 15.643 1.862 1.00 . A A . 95 PRO CB 1 1
13 29242 1 1 95 PRO CD C 131.259 16.344 2.141 1.00 . A A . 95 PRO CD 1 1
13 29243 1 1 95 PRO CG C 130.292 15.245 2.480 1.00 . A A . 95 PRO CG 1 1
13 29244 1 1 95 PRO HA H 129.273 15.816 -0.272 1.00 . A A . 95 PRO HA 1 1
13 29245 1 1 95 PRO HB2 H 128.411 16.267 2.527 1.00 . A A . 95 PRO HB2 1 1
13 29246 1 1 95 PRO HB3 H 128.409 14.778 1.577 1.00 . A A . 95 PRO HB3 1 1
13 29247 1 1 95 PRO HD2 H 131.209 17.137 2.875 1.00 . A A . 95 PRO HD2 1 1
13 29248 1 1 95 PRO HD3 H 132.265 15.956 2.068 1.00 . A A . 95 PRO HD3 1 1
13 29249 1 1 95 PRO HG2 H 130.181 15.157 3.551 1.00 . A A . 95 PRO HG2 1 1
13 29250 1 1 95 PRO HG3 H 130.628 14.307 2.060 1.00 . A A . 95 PRO HG3 1 1
13 29251 1 1 95 PRO N N 130.776 16.809 0.827 1.00 . A A . 95 PRO N 1 1
13 29252 1 1 95 PRO O O 128.623 18.651 1.191 1.00 . A A . 95 PRO O 1 1
13 29253 1 1 96 HIS C C 125.320 18.411 -0.166 1.00 . A A . 96 HIS C 1 1
13 29254 1 1 96 HIS CA C 126.675 18.728 -0.795 1.00 . A A . 96 HIS CA 1 1
13 29255 1 1 96 HIS CB C 126.532 18.949 -2.308 1.00 . A A . 96 HIS CB 1 1
13 29256 1 1 96 HIS CD2 C 128.658 18.436 -3.717 1.00 . A A . 96 HIS CD2 1 1
13 29257 1 1 96 HIS CE1 C 129.539 20.440 -3.723 1.00 . A A . 96 HIS CE1 1 1
13 29258 1 1 96 HIS CG C 127.832 19.243 -3.005 1.00 . A A . 96 HIS CG 1 1
13 29259 1 1 96 HIS H H 127.534 16.816 -1.071 1.00 . A A . 96 HIS H 1 1
13 29260 1 1 96 HIS HA H 127.075 19.623 -0.339 1.00 . A A . 96 HIS HA 1 1
13 29261 1 1 96 HIS HB2 H 126.111 18.061 -2.756 1.00 . A A . 96 HIS HB2 1 1
13 29262 1 1 96 HIS HB3 H 125.865 19.782 -2.483 1.00 . A A . 96 HIS HB3 1 1
13 29263 1 1 96 HIS HD1 H 128.065 21.303 -2.595 1.00 . A A . 96 HIS HD1 1 1
13 29264 1 1 96 HIS HD2 H 128.515 17.382 -3.906 1.00 . A A . 96 HIS HD2 1 1
13 29265 1 1 96 HIS HE1 H 130.206 21.269 -3.909 1.00 . A A . 96 HIS HE1 1 1
13 29266 1 1 96 HIS HE2 H 130.354 18.936 -4.845 1.00 . A A . 96 HIS HE2 1 1
13 29267 1 1 96 HIS N N 127.594 17.628 -0.528 1.00 . A A . 96 HIS N 1 1
13 29268 1 1 96 HIS ND1 N 128.417 20.493 -3.027 1.00 . A A . 96 HIS ND1 1 1
13 29269 1 1 96 HIS NE2 N 129.708 19.204 -4.153 1.00 . A A . 96 HIS NE2 1 1
13 29270 1 1 96 HIS O O 124.862 17.275 -0.240 1.00 . A A . 96 HIS O 1 1
13 29271 1 1 97 PRO C C 122.366 18.377 0.413 1.00 . A A . 97 PRO C 1 1
13 29272 1 1 97 PRO CA C 123.413 19.168 1.208 1.00 . A A . 97 PRO CA 1 1
13 29273 1 1 97 PRO CB C 122.902 20.586 1.534 1.00 . A A . 97 PRO CB 1 1
13 29274 1 1 97 PRO CD C 125.048 20.817 0.490 1.00 . A A . 97 PRO CD 1 1
13 29275 1 1 97 PRO CG C 123.733 21.513 0.707 1.00 . A A . 97 PRO CG 1 1
13 29276 1 1 97 PRO HA H 123.617 18.642 2.131 1.00 . A A . 97 PRO HA 1 1
13 29277 1 1 97 PRO HB2 H 121.853 20.665 1.280 1.00 . A A . 97 PRO HB2 1 1
13 29278 1 1 97 PRO HB3 H 123.031 20.781 2.590 1.00 . A A . 97 PRO HB3 1 1
13 29279 1 1 97 PRO HD2 H 125.490 21.122 -0.449 1.00 . A A . 97 PRO HD2 1 1
13 29280 1 1 97 PRO HD3 H 125.724 21.012 1.310 1.00 . A A . 97 PRO HD3 1 1
13 29281 1 1 97 PRO HG2 H 123.245 21.696 -0.241 1.00 . A A . 97 PRO HG2 1 1
13 29282 1 1 97 PRO HG3 H 123.884 22.444 1.235 1.00 . A A . 97 PRO HG3 1 1
13 29283 1 1 97 PRO N N 124.656 19.400 0.458 1.00 . A A . 97 PRO N 1 1
13 29284 1 1 97 PRO O O 121.686 17.511 0.964 1.00 . A A . 97 PRO O 1 1
13 29285 1 1 98 LEU C C 121.753 16.887 -2.560 1.00 . A A . 98 LEU C 1 1
13 29286 1 1 98 LEU CA C 121.217 18.046 -1.714 1.00 . A A . 98 LEU CA 1 1
13 29287 1 1 98 LEU CB C 120.581 19.105 -2.626 1.00 . A A . 98 LEU CB 1 1
13 29288 1 1 98 LEU CD1 C 119.334 21.272 -2.906 1.00 . A A . 98 LEU CD1 1 1
13 29289 1 1 98 LEU CD2 C 118.794 19.766 -0.969 1.00 . A A . 98 LEU CD2 1 1
13 29290 1 1 98 LEU CG C 119.895 20.274 -1.900 1.00 . A A . 98 LEU CG 1 1
13 29291 1 1 98 LEU H H 122.888 19.289 -1.295 1.00 . A A . 98 LEU H 1 1
13 29292 1 1 98 LEU HA H 120.452 17.659 -1.054 1.00 . A A . 98 LEU HA 1 1
13 29293 1 1 98 LEU HB2 H 121.356 19.510 -3.265 1.00 . A A . 98 LEU HB2 1 1
13 29294 1 1 98 LEU HB3 H 119.845 18.618 -3.251 1.00 . A A . 98 LEU HB3 1 1
13 29295 1 1 98 LEU HD11 H 118.874 22.096 -2.380 1.00 . A A . 98 LEU HD11 1 1
13 29296 1 1 98 LEU HD12 H 118.594 20.786 -3.527 1.00 . A A . 98 LEU HD12 1 1
13 29297 1 1 98 LEU HD13 H 120.135 21.647 -3.528 1.00 . A A . 98 LEU HD13 1 1
13 29298 1 1 98 LEU HD21 H 119.222 19.100 -0.233 1.00 . A A . 98 LEU HD21 1 1
13 29299 1 1 98 LEU HD22 H 118.048 19.234 -1.544 1.00 . A A . 98 LEU HD22 1 1
13 29300 1 1 98 LEU HD23 H 118.331 20.604 -0.468 1.00 . A A . 98 LEU HD23 1 1
13 29301 1 1 98 LEU HG H 120.629 20.791 -1.297 1.00 . A A . 98 LEU HG 1 1
13 29302 1 1 98 LEU N N 122.258 18.656 -0.884 1.00 . A A . 98 LEU N 1 1
13 29303 1 1 98 LEU O O 121.050 16.389 -3.443 1.00 . A A . 98 LEU O 1 1
13 29304 1 1 99 MET C C 122.806 14.037 -2.822 1.00 . A A . 99 MET C 1 1
13 29305 1 1 99 MET CA C 123.563 15.345 -3.077 1.00 . A A . 99 MET CA 1 1
13 29306 1 1 99 MET CB C 125.073 15.180 -2.799 1.00 . A A . 99 MET CB 1 1
13 29307 1 1 99 MET CE C 127.771 13.426 -2.144 1.00 . A A . 99 MET CE 1 1
13 29308 1 1 99 MET CG C 125.420 14.710 -1.393 1.00 . A A . 99 MET CG 1 1
13 29309 1 1 99 MET H H 123.495 16.846 -1.562 1.00 . A A . 99 MET H 1 1
13 29310 1 1 99 MET HA H 123.436 15.606 -4.120 1.00 . A A . 99 MET HA 1 1
13 29311 1 1 99 MET HB2 H 125.477 14.463 -3.499 1.00 . A A . 99 MET HB2 1 1
13 29312 1 1 99 MET HB3 H 125.559 16.133 -2.963 1.00 . A A . 99 MET HB3 1 1
13 29313 1 1 99 MET HE1 H 127.306 12.493 -1.859 1.00 . A A . 99 MET HE1 1 1
13 29314 1 1 99 MET HE2 H 128.843 13.333 -2.056 1.00 . A A . 99 MET HE2 1 1
13 29315 1 1 99 MET HE3 H 127.512 13.661 -3.165 1.00 . A A . 99 MET HE3 1 1
13 29316 1 1 99 MET HG2 H 124.930 15.356 -0.680 1.00 . A A . 99 MET HG2 1 1
13 29317 1 1 99 MET HG3 H 125.058 13.700 -1.265 1.00 . A A . 99 MET HG3 1 1
13 29318 1 1 99 MET N N 122.979 16.437 -2.291 1.00 . A A . 99 MET N 1 1
13 29319 1 1 99 MET O O 122.321 13.404 -3.758 1.00 . A A . 99 MET O 1 1
13 29320 1 1 99 MET SD S 127.194 14.733 -1.064 1.00 . A A . 99 MET SD 1 1
13 29321 1 1 100 PHE C C 120.459 12.563 -1.358 1.00 . A A . 100 PHE C 1 1
13 29322 1 1 100 PHE CA C 121.966 12.415 -1.202 1.00 . A A . 100 PHE CA 1 1
13 29323 1 1 100 PHE CB C 122.329 11.950 0.216 1.00 . A A . 100 PHE CB 1 1
13 29324 1 1 100 PHE CD1 C 124.839 11.845 0.380 1.00 . A A . 100 PHE CD1 1 1
13 29325 1 1 100 PHE CD2 C 123.633 9.799 0.170 1.00 . A A . 100 PHE CD2 1 1
13 29326 1 1 100 PHE CE1 C 126.027 11.142 0.401 1.00 . A A . 100 PHE CE1 1 1
13 29327 1 1 100 PHE CE2 C 124.820 9.093 0.195 1.00 . A A . 100 PHE CE2 1 1
13 29328 1 1 100 PHE CG C 123.627 11.184 0.265 1.00 . A A . 100 PHE CG 1 1
13 29329 1 1 100 PHE CZ C 126.018 9.765 0.310 1.00 . A A . 100 PHE CZ 1 1
13 29330 1 1 100 PHE H H 123.015 14.223 -0.836 1.00 . A A . 100 PHE H 1 1
13 29331 1 1 100 PHE HA H 122.297 11.660 -1.904 1.00 . A A . 100 PHE HA 1 1
13 29332 1 1 100 PHE HB2 H 122.421 12.813 0.861 1.00 . A A . 100 PHE HB2 1 1
13 29333 1 1 100 PHE HB3 H 121.545 11.307 0.594 1.00 . A A . 100 PHE HB3 1 1
13 29334 1 1 100 PHE HD1 H 124.850 12.922 0.457 1.00 . A A . 100 PHE HD1 1 1
13 29335 1 1 100 PHE HD2 H 122.695 9.269 0.081 1.00 . A A . 100 PHE HD2 1 1
13 29336 1 1 100 PHE HE1 H 126.965 11.672 0.489 1.00 . A A . 100 PHE HE1 1 1
13 29337 1 1 100 PHE HE2 H 124.810 8.014 0.124 1.00 . A A . 100 PHE HE2 1 1
13 29338 1 1 100 PHE HZ H 126.948 9.216 0.325 1.00 . A A . 100 PHE HZ 1 1
13 29339 1 1 100 PHE N N 122.658 13.657 -1.551 1.00 . A A . 100 PHE N 1 1
13 29340 1 1 100 PHE O O 119.728 11.574 -1.346 1.00 . A A . 100 PHE O 1 1
13 29341 1 1 101 GLN C C 118.263 13.437 -3.198 1.00 . A A . 101 GLN C 1 1
13 29342 1 1 101 GLN CA C 118.592 14.042 -1.830 1.00 . A A . 101 GLN CA 1 1
13 29343 1 1 101 GLN CB C 118.271 15.550 -1.803 1.00 . A A . 101 GLN CB 1 1
13 29344 1 1 101 GLN CD C 118.598 16.196 0.694 1.00 . A A . 101 GLN CD 1 1
13 29345 1 1 101 GLN CG C 117.642 16.066 -0.497 1.00 . A A . 101 GLN CG 1 1
13 29346 1 1 101 GLN H H 120.612 14.557 -1.452 1.00 . A A . 101 GLN H 1 1
13 29347 1 1 101 GLN HA H 117.997 13.539 -1.079 1.00 . A A . 101 GLN HA 1 1
13 29348 1 1 101 GLN HB2 H 119.186 16.100 -1.971 1.00 . A A . 101 GLN HB2 1 1
13 29349 1 1 101 GLN HB3 H 117.586 15.772 -2.611 1.00 . A A . 101 GLN HB3 1 1
13 29350 1 1 101 GLN HE21 H 119.575 14.535 0.221 1.00 . A A . 101 GLN HE21 1 1
13 29351 1 1 101 GLN HE22 H 120.138 15.361 1.626 1.00 . A A . 101 GLN HE22 1 1
13 29352 1 1 101 GLN HG2 H 117.220 17.041 -0.690 1.00 . A A . 101 GLN HG2 1 1
13 29353 1 1 101 GLN HG3 H 116.843 15.392 -0.219 1.00 . A A . 101 GLN HG3 1 1
13 29354 1 1 101 GLN N N 119.995 13.798 -1.523 1.00 . A A . 101 GLN N 1 1
13 29355 1 1 101 GLN NE2 N 119.531 15.269 0.857 1.00 . A A . 101 GLN NE2 1 1
13 29356 1 1 101 GLN O O 117.178 12.897 -3.406 1.00 . A A . 101 GLN O 1 1
13 29357 1 1 101 GLN OE1 O 118.454 17.110 1.506 1.00 . A A . 101 GLN OE1 1 1
13 29358 1 1 102 LYS C C 119.359 11.427 -5.427 1.00 . A A . 102 LYS C 1 1
13 29359 1 1 102 LYS CA C 119.077 12.925 -5.447 1.00 . A A . 102 LYS CA 1 1
13 29360 1 1 102 LYS CB C 119.980 13.645 -6.459 1.00 . A A . 102 LYS CB 1 1
13 29361 1 1 102 LYS CD C 118.176 14.457 -8.018 1.00 . A A . 102 LYS CD 1 1
13 29362 1 1 102 LYS CE C 117.151 15.567 -8.202 1.00 . A A . 102 LYS CE 1 1
13 29363 1 1 102 LYS CG C 119.312 14.867 -7.078 1.00 . A A . 102 LYS CG 1 1
13 29364 1 1 102 LYS H H 120.065 13.972 -3.891 1.00 . A A . 102 LYS H 1 1
13 29365 1 1 102 LYS HA H 118.046 13.066 -5.744 1.00 . A A . 102 LYS HA 1 1
13 29366 1 1 102 LYS HB2 H 120.885 13.965 -5.959 1.00 . A A . 102 LYS HB2 1 1
13 29367 1 1 102 LYS HB3 H 120.242 12.960 -7.255 1.00 . A A . 102 LYS HB3 1 1
13 29368 1 1 102 LYS HD2 H 118.594 14.207 -8.983 1.00 . A A . 102 LYS HD2 1 1
13 29369 1 1 102 LYS HD3 H 117.678 13.587 -7.609 1.00 . A A . 102 LYS HD3 1 1
13 29370 1 1 102 LYS HE2 H 117.663 16.474 -8.492 1.00 . A A . 102 LYS HE2 1 1
13 29371 1 1 102 LYS HE3 H 116.461 15.278 -8.982 1.00 . A A . 102 LYS HE3 1 1
13 29372 1 1 102 LYS HG2 H 118.912 15.488 -6.288 1.00 . A A . 102 LYS HG2 1 1
13 29373 1 1 102 LYS HG3 H 120.049 15.425 -7.639 1.00 . A A . 102 LYS HG3 1 1
13 29374 1 1 102 LYS HZ1 H 117.015 16.207 -6.218 1.00 . A A . 102 LYS HZ1 1 1
13 29375 1 1 102 LYS HZ2 H 115.968 14.935 -6.599 1.00 . A A . 102 LYS HZ2 1 1
13 29376 1 1 102 LYS HZ3 H 115.621 16.503 -7.130 1.00 . A A . 102 LYS HZ3 1 1
13 29377 1 1 102 LYS N N 119.228 13.510 -4.115 1.00 . A A . 102 LYS N 1 1
13 29378 1 1 102 LYS NZ N 116.387 15.822 -6.951 1.00 . A A . 102 LYS NZ 1 1
13 29379 1 1 102 LYS O O 118.870 10.686 -6.282 1.00 . A A . 102 LYS O 1 1
13 29380 1 1 103 LEU C C 119.022 8.886 -3.878 1.00 . A A . 103 LEU C 1 1
13 29381 1 1 103 LEU CA C 120.348 9.547 -4.250 1.00 . A A . 103 LEU CA 1 1
13 29382 1 1 103 LEU CB C 121.419 9.276 -3.176 1.00 . A A . 103 LEU CB 1 1
13 29383 1 1 103 LEU CD1 C 123.068 8.097 -4.684 1.00 . A A . 103 LEU CD1 1 1
13 29384 1 1 103 LEU CD2 C 123.286 10.568 -4.300 1.00 . A A . 103 LEU CD2 1 1
13 29385 1 1 103 LEU CG C 122.876 9.234 -3.682 1.00 . A A . 103 LEU CG 1 1
13 29386 1 1 103 LEU H H 120.599 11.618 -3.867 1.00 . A A . 103 LEU H 1 1
13 29387 1 1 103 LEU HA H 120.683 9.131 -5.191 1.00 . A A . 103 LEU HA 1 1
13 29388 1 1 103 LEU HB2 H 121.345 10.047 -2.422 1.00 . A A . 103 LEU HB2 1 1
13 29389 1 1 103 LEU HB3 H 121.200 8.325 -2.709 1.00 . A A . 103 LEU HB3 1 1
13 29390 1 1 103 LEU HD11 H 124.098 8.072 -5.010 1.00 . A A . 103 LEU HD11 1 1
13 29391 1 1 103 LEU HD12 H 122.425 8.254 -5.539 1.00 . A A . 103 LEU HD12 1 1
13 29392 1 1 103 LEU HD13 H 122.818 7.157 -4.214 1.00 . A A . 103 LEU HD13 1 1
13 29393 1 1 103 LEU HD21 H 124.309 10.509 -4.642 1.00 . A A . 103 LEU HD21 1 1
13 29394 1 1 103 LEU HD22 H 123.201 11.350 -3.559 1.00 . A A . 103 LEU HD22 1 1
13 29395 1 1 103 LEU HD23 H 122.639 10.795 -5.136 1.00 . A A . 103 LEU HD23 1 1
13 29396 1 1 103 LEU HG H 123.532 9.043 -2.843 1.00 . A A . 103 LEU HG 1 1
13 29397 1 1 103 LEU N N 120.145 10.978 -4.452 1.00 . A A . 103 LEU N 1 1
13 29398 1 1 103 LEU O O 118.775 7.737 -4.243 1.00 . A A . 103 LEU O 1 1
13 29399 1 1 104 GLN C C 116.040 8.906 -4.140 1.00 . A A . 104 GLN C 1 1
13 29400 1 1 104 GLN CA C 116.819 9.153 -2.851 1.00 . A A . 104 GLN CA 1 1
13 29401 1 1 104 GLN CB C 116.056 10.161 -1.976 1.00 . A A . 104 GLN CB 1 1
13 29402 1 1 104 GLN CD C 115.833 11.292 0.282 1.00 . A A . 104 GLN CD 1 1
13 29403 1 1 104 GLN CG C 116.711 10.447 -0.630 1.00 . A A . 104 GLN CG 1 1
13 29404 1 1 104 GLN H H 118.448 10.512 -2.851 1.00 . A A . 104 GLN H 1 1
13 29405 1 1 104 GLN HA H 116.915 8.218 -2.314 1.00 . A A . 104 GLN HA 1 1
13 29406 1 1 104 GLN HB2 H 115.973 11.095 -2.515 1.00 . A A . 104 GLN HB2 1 1
13 29407 1 1 104 GLN HB3 H 115.062 9.776 -1.793 1.00 . A A . 104 GLN HB3 1 1
13 29408 1 1 104 GLN HE21 H 116.551 12.962 -0.507 1.00 . A A . 104 GLN HE21 1 1
13 29409 1 1 104 GLN HE22 H 115.368 13.168 0.734 1.00 . A A . 104 GLN HE22 1 1
13 29410 1 1 104 GLN HG2 H 116.916 9.508 -0.137 1.00 . A A . 104 GLN HG2 1 1
13 29411 1 1 104 GLN HG3 H 117.641 10.972 -0.800 1.00 . A A . 104 GLN HG3 1 1
13 29412 1 1 104 GLN N N 118.165 9.629 -3.169 1.00 . A A . 104 GLN N 1 1
13 29413 1 1 104 GLN NE2 N 115.930 12.606 0.157 1.00 . A A . 104 GLN NE2 1 1
13 29414 1 1 104 GLN O O 115.457 7.839 -4.328 1.00 . A A . 104 GLN O 1 1
13 29415 1 1 104 GLN OE1 O 115.059 10.767 1.081 1.00 . A A . 104 GLN OE1 1 1
13 29416 1 1 105 ASP C C 115.874 8.593 -7.096 1.00 . A A . 105 ASP C 1 1
13 29417 1 1 105 ASP CA C 115.364 9.802 -6.319 1.00 . A A . 105 ASP CA 1 1
13 29418 1 1 105 ASP CB C 115.582 11.072 -7.163 1.00 . A A . 105 ASP CB 1 1
13 29419 1 1 105 ASP CG C 115.002 12.328 -6.529 1.00 . A A . 105 ASP CG 1 1
13 29420 1 1 105 ASP H H 116.530 10.728 -4.810 1.00 . A A . 105 ASP H 1 1
13 29421 1 1 105 ASP HA H 114.306 9.678 -6.129 1.00 . A A . 105 ASP HA 1 1
13 29422 1 1 105 ASP HB2 H 116.643 11.221 -7.303 1.00 . A A . 105 ASP HB2 1 1
13 29423 1 1 105 ASP HB3 H 115.118 10.934 -8.131 1.00 . A A . 105 ASP HB3 1 1
13 29424 1 1 105 ASP N N 116.049 9.902 -5.029 1.00 . A A . 105 ASP N 1 1
13 29425 1 1 105 ASP O O 115.100 7.734 -7.519 1.00 . A A . 105 ASP O 1 1
13 29426 1 1 105 ASP OD1 O 113.764 12.502 -6.557 1.00 . A A . 105 ASP OD1 1 1
13 29427 1 1 105 ASP OD2 O 115.777 13.160 -6.014 1.00 . A A . 105 ASP OD2 1 1
13 29428 1 1 106 GLN C C 117.529 6.096 -7.494 1.00 . A A . 106 GLN C 1 1
13 29429 1 1 106 GLN CA C 117.847 7.491 -8.033 1.00 . A A . 106 GLN CA 1 1
13 29430 1 1 106 GLN CB C 119.358 7.723 -8.056 1.00 . A A . 106 GLN CB 1 1
13 29431 1 1 106 GLN CD C 121.557 7.073 -9.133 1.00 . A A . 106 GLN CD 1 1
13 29432 1 1 106 GLN CG C 120.127 6.665 -8.839 1.00 . A A . 106 GLN CG 1 1
13 29433 1 1 106 GLN H H 117.746 9.224 -6.827 1.00 . A A . 106 GLN H 1 1
13 29434 1 1 106 GLN HA H 117.479 7.562 -9.045 1.00 . A A . 106 GLN HA 1 1
13 29435 1 1 106 GLN HB2 H 119.554 8.688 -8.503 1.00 . A A . 106 GLN HB2 1 1
13 29436 1 1 106 GLN HB3 H 119.726 7.728 -7.040 1.00 . A A . 106 GLN HB3 1 1
13 29437 1 1 106 GLN HE21 H 121.630 8.171 -7.480 1.00 . A A . 106 GLN HE21 1 1
13 29438 1 1 106 GLN HE22 H 123.050 8.175 -8.450 1.00 . A A . 106 GLN HE22 1 1
13 29439 1 1 106 GLN HG2 H 120.143 5.750 -8.264 1.00 . A A . 106 GLN HG2 1 1
13 29440 1 1 106 GLN HG3 H 119.618 6.489 -9.777 1.00 . A A . 106 GLN HG3 1 1
13 29441 1 1 106 GLN N N 117.193 8.535 -7.252 1.00 . A A . 106 GLN N 1 1
13 29442 1 1 106 GLN NE2 N 122.140 7.883 -8.264 1.00 . A A . 106 GLN NE2 1 1
13 29443 1 1 106 GLN O O 117.073 5.224 -8.242 1.00 . A A . 106 GLN O 1 1
13 29444 1 1 106 GLN OE1 O 122.134 6.662 -10.138 1.00 . A A . 106 GLN OE1 1 1
13 29445 1 1 107 ILE C C 116.043 4.233 -5.653 1.00 . A A . 107 ILE C 1 1
13 29446 1 1 107 ILE CA C 117.528 4.578 -5.590 1.00 . A A . 107 ILE CA 1 1
13 29447 1 1 107 ILE CB C 118.024 4.510 -4.112 1.00 . A A . 107 ILE CB 1 1
13 29448 1 1 107 ILE CD1 C 119.359 2.327 -4.239 1.00 . A A . 107 ILE CD1 1 1
13 29449 1 1 107 ILE CG1 C 118.172 3.050 -3.638 1.00 . A A . 107 ILE CG1 1 1
13 29450 1 1 107 ILE CG2 C 117.082 5.263 -3.178 1.00 . A A . 107 ILE CG2 1 1
13 29451 1 1 107 ILE H H 118.083 6.625 -5.639 1.00 . A A . 107 ILE H 1 1
13 29452 1 1 107 ILE HA H 118.077 3.841 -6.173 1.00 . A A . 107 ILE HA 1 1
13 29453 1 1 107 ILE HB H 118.991 4.992 -4.063 1.00 . A A . 107 ILE HB 1 1
13 29454 1 1 107 ILE HD11 H 120.273 2.804 -3.917 1.00 . A A . 107 ILE HD11 1 1
13 29455 1 1 107 ILE HD12 H 119.296 2.365 -5.315 1.00 . A A . 107 ILE HD12 1 1
13 29456 1 1 107 ILE HD13 H 119.356 1.298 -3.914 1.00 . A A . 107 ILE HD13 1 1
13 29457 1 1 107 ILE HG12 H 118.294 3.037 -2.564 1.00 . A A . 107 ILE HG12 1 1
13 29458 1 1 107 ILE HG13 H 117.276 2.495 -3.898 1.00 . A A . 107 ILE HG13 1 1
13 29459 1 1 107 ILE HG21 H 116.114 4.777 -3.175 1.00 . A A . 107 ILE HG21 1 1
13 29460 1 1 107 ILE HG22 H 116.972 6.281 -3.519 1.00 . A A . 107 ILE HG22 1 1
13 29461 1 1 107 ILE HG23 H 117.487 5.260 -2.176 1.00 . A A . 107 ILE HG23 1 1
13 29462 1 1 107 ILE N N 117.760 5.886 -6.197 1.00 . A A . 107 ILE N 1 1
13 29463 1 1 107 ILE O O 115.687 3.090 -5.880 1.00 . A A . 107 ILE O 1 1
13 29464 1 1 108 PHE C C 113.292 4.500 -6.870 1.00 . A A . 108 PHE C 1 1
13 29465 1 1 108 PHE CA C 113.735 5.046 -5.514 1.00 . A A . 108 PHE CA 1 1
13 29466 1 1 108 PHE CB C 113.018 6.373 -5.212 1.00 . A A . 108 PHE CB 1 1
13 29467 1 1 108 PHE CD1 C 110.925 5.958 -3.869 1.00 . A A . 108 PHE CD1 1 1
13 29468 1 1 108 PHE CD2 C 110.693 6.460 -6.192 1.00 . A A . 108 PHE CD2 1 1
13 29469 1 1 108 PHE CE1 C 109.551 5.859 -3.752 1.00 . A A . 108 PHE CE1 1 1
13 29470 1 1 108 PHE CE2 C 109.319 6.362 -6.078 1.00 . A A . 108 PHE CE2 1 1
13 29471 1 1 108 PHE CG C 111.515 6.259 -5.090 1.00 . A A . 108 PHE CG 1 1
13 29472 1 1 108 PHE CZ C 108.748 6.061 -4.857 1.00 . A A . 108 PHE CZ 1 1
13 29473 1 1 108 PHE H H 115.538 6.149 -5.354 1.00 . A A . 108 PHE H 1 1
13 29474 1 1 108 PHE HA H 113.485 4.326 -4.746 1.00 . A A . 108 PHE HA 1 1
13 29475 1 1 108 PHE HB2 H 113.395 6.768 -4.279 1.00 . A A . 108 PHE HB2 1 1
13 29476 1 1 108 PHE HB3 H 113.236 7.077 -6.003 1.00 . A A . 108 PHE HB3 1 1
13 29477 1 1 108 PHE HD1 H 111.551 5.800 -3.001 1.00 . A A . 108 PHE HD1 1 1
13 29478 1 1 108 PHE HD2 H 111.137 6.694 -7.149 1.00 . A A . 108 PHE HD2 1 1
13 29479 1 1 108 PHE HE1 H 109.105 5.623 -2.796 1.00 . A A . 108 PHE HE1 1 1
13 29480 1 1 108 PHE HE2 H 108.692 6.521 -6.944 1.00 . A A . 108 PHE HE2 1 1
13 29481 1 1 108 PHE HZ H 107.675 5.984 -4.767 1.00 . A A . 108 PHE HZ 1 1
13 29482 1 1 108 PHE N N 115.185 5.244 -5.492 1.00 . A A . 108 PHE N 1 1
13 29483 1 1 108 PHE O O 112.457 3.597 -6.948 1.00 . A A . 108 PHE O 1 1
13 29484 1 1 109 ASN C C 113.890 3.160 -9.511 1.00 . A A . 109 ASN C 1 1
13 29485 1 1 109 ASN CA C 113.549 4.634 -9.300 1.00 . A A . 109 ASN CA 1 1
13 29486 1 1 109 ASN CB C 114.316 5.489 -10.321 1.00 . A A . 109 ASN CB 1 1
13 29487 1 1 109 ASN CG C 113.977 6.970 -10.239 1.00 . A A . 109 ASN CG 1 1
13 29488 1 1 109 ASN H H 114.541 5.755 -7.797 1.00 . A A . 109 ASN H 1 1
13 29489 1 1 109 ASN HA H 112.487 4.774 -9.448 1.00 . A A . 109 ASN HA 1 1
13 29490 1 1 109 ASN HB2 H 115.377 5.375 -10.149 1.00 . A A . 109 ASN HB2 1 1
13 29491 1 1 109 ASN HB3 H 114.083 5.142 -11.318 1.00 . A A . 109 ASN HB3 1 1
13 29492 1 1 109 ASN HD21 H 115.833 7.444 -10.765 1.00 . A A . 109 ASN HD21 1 1
13 29493 1 1 109 ASN HD22 H 114.774 8.777 -10.466 1.00 . A A . 109 ASN HD22 1 1
13 29494 1 1 109 ASN N N 113.874 5.048 -7.934 1.00 . A A . 109 ASN N 1 1
13 29495 1 1 109 ASN ND2 N 114.958 7.816 -10.520 1.00 . A A . 109 ASN ND2 1 1
13 29496 1 1 109 ASN O O 113.039 2.363 -9.917 1.00 . A A . 109 ASN O 1 1
13 29497 1 1 109 ASN OD1 O 112.847 7.353 -9.924 1.00 . A A . 109 ASN OD1 1 1
13 29498 1 1 110 LEU C C 114.982 0.495 -8.385 1.00 . A A . 110 LEU C 1 1
13 29499 1 1 110 LEU CA C 115.611 1.432 -9.415 1.00 . A A . 110 LEU CA 1 1
13 29500 1 1 110 LEU CB C 117.155 1.382 -9.365 1.00 . A A . 110 LEU CB 1 1
13 29501 1 1 110 LEU CD1 C 117.858 0.581 -7.060 1.00 . A A . 110 LEU CD1 1 1
13 29502 1 1 110 LEU CD2 C 119.241 2.296 -8.277 1.00 . A A . 110 LEU CD2 1 1
13 29503 1 1 110 LEU CG C 117.828 1.765 -8.030 1.00 . A A . 110 LEU CG 1 1
13 29504 1 1 110 LEU H H 115.756 3.474 -8.855 1.00 . A A . 110 LEU H 1 1
13 29505 1 1 110 LEU HA H 115.287 1.119 -10.399 1.00 . A A . 110 LEU HA 1 1
13 29506 1 1 110 LEU HB2 H 117.464 0.381 -9.613 1.00 . A A . 110 LEU HB2 1 1
13 29507 1 1 110 LEU HB3 H 117.528 2.048 -10.130 1.00 . A A . 110 LEU HB3 1 1
13 29508 1 1 110 LEU HD11 H 116.848 0.274 -6.833 1.00 . A A . 110 LEU HD11 1 1
13 29509 1 1 110 LEU HD12 H 118.355 0.872 -6.148 1.00 . A A . 110 LEU HD12 1 1
13 29510 1 1 110 LEU HD13 H 118.391 -0.244 -7.512 1.00 . A A . 110 LEU HD13 1 1
13 29511 1 1 110 LEU HD21 H 119.835 1.534 -8.761 1.00 . A A . 110 LEU HD21 1 1
13 29512 1 1 110 LEU HD22 H 119.697 2.563 -7.335 1.00 . A A . 110 LEU HD22 1 1
13 29513 1 1 110 LEU HD23 H 119.192 3.170 -8.911 1.00 . A A . 110 LEU HD23 1 1
13 29514 1 1 110 LEU HG H 117.256 2.555 -7.565 1.00 . A A . 110 LEU HG 1 1
13 29515 1 1 110 LEU N N 115.139 2.801 -9.217 1.00 . A A . 110 LEU N 1 1
13 29516 1 1 110 LEU O O 114.818 -0.703 -8.633 1.00 . A A . 110 LEU O 1 1
13 29517 1 1 111 MET C C 112.600 -0.130 -6.612 1.00 . A A . 111 MET C 1 1
13 29518 1 1 111 MET CA C 113.981 0.306 -6.165 1.00 . A A . 111 MET CA 1 1
13 29519 1 1 111 MET CB C 113.858 1.155 -4.895 1.00 . A A . 111 MET CB 1 1
13 29520 1 1 111 MET CE C 114.546 2.267 -2.013 1.00 . A A . 111 MET CE 1 1
13 29521 1 1 111 MET CG C 113.432 0.369 -3.667 1.00 . A A . 111 MET CG 1 1
13 29522 1 1 111 MET H H 114.795 2.015 -7.102 1.00 . A A . 111 MET H 1 1
13 29523 1 1 111 MET HA H 114.584 -0.569 -5.957 1.00 . A A . 111 MET HA 1 1
13 29524 1 1 111 MET HB2 H 114.816 1.611 -4.687 1.00 . A A . 111 MET HB2 1 1
13 29525 1 1 111 MET HB3 H 113.131 1.937 -5.066 1.00 . A A . 111 MET HB3 1 1
13 29526 1 1 111 MET HE1 H 115.310 1.545 -1.762 1.00 . A A . 111 MET HE1 1 1
13 29527 1 1 111 MET HE2 H 114.435 2.969 -1.203 1.00 . A A . 111 MET HE2 1 1
13 29528 1 1 111 MET HE3 H 114.831 2.795 -2.911 1.00 . A A . 111 MET HE3 1 1
13 29529 1 1 111 MET HG2 H 112.582 -0.245 -3.918 1.00 . A A . 111 MET HG2 1 1
13 29530 1 1 111 MET HG3 H 114.258 -0.261 -3.366 1.00 . A A . 111 MET HG3 1 1
13 29531 1 1 111 MET N N 114.622 1.060 -7.235 1.00 . A A . 111 MET N 1 1
13 29532 1 1 111 MET O O 112.215 -1.283 -6.437 1.00 . A A . 111 MET O 1 1
13 29533 1 1 111 MET SD S 112.992 1.426 -2.280 1.00 . A A . 111 MET SD 1 1
13 29534 1 1 112 LYS C C 110.627 -0.617 -8.726 1.00 . A A . 112 LYS C 1 1
13 29535 1 1 112 LYS CA C 110.538 0.529 -7.723 1.00 . A A . 112 LYS CA 1 1
13 29536 1 1 112 LYS CB C 109.953 1.782 -8.387 1.00 . A A . 112 LYS CB 1 1
13 29537 1 1 112 LYS CD C 108.011 2.876 -9.574 1.00 . A A . 112 LYS CD 1 1
13 29538 1 1 112 LYS CE C 106.582 2.708 -10.076 1.00 . A A . 112 LYS CE 1 1
13 29539 1 1 112 LYS CG C 108.538 1.597 -8.929 1.00 . A A . 112 LYS CG 1 1
13 29540 1 1 112 LYS H H 112.219 1.722 -7.263 1.00 . A A . 112 LYS H 1 1
13 29541 1 1 112 LYS HA H 109.902 0.231 -6.900 1.00 . A A . 112 LYS HA 1 1
13 29542 1 1 112 LYS HB2 H 109.934 2.582 -7.659 1.00 . A A . 112 LYS HB2 1 1
13 29543 1 1 112 LYS HB3 H 110.595 2.073 -9.208 1.00 . A A . 112 LYS HB3 1 1
13 29544 1 1 112 LYS HD2 H 108.033 3.672 -8.844 1.00 . A A . 112 LYS HD2 1 1
13 29545 1 1 112 LYS HD3 H 108.648 3.135 -10.409 1.00 . A A . 112 LYS HD3 1 1
13 29546 1 1 112 LYS HE2 H 106.560 1.918 -10.812 1.00 . A A . 112 LYS HE2 1 1
13 29547 1 1 112 LYS HE3 H 105.948 2.440 -9.243 1.00 . A A . 112 LYS HE3 1 1
13 29548 1 1 112 LYS HG2 H 108.546 0.810 -9.670 1.00 . A A . 112 LYS HG2 1 1
13 29549 1 1 112 LYS HG3 H 107.883 1.319 -8.114 1.00 . A A . 112 LYS HG3 1 1
13 29550 1 1 112 LYS HZ1 H 106.600 4.179 -11.556 1.00 . A A . 112 LYS HZ1 1 1
13 29551 1 1 112 LYS HZ2 H 106.151 4.748 -10.030 1.00 . A A . 112 LYS HZ2 1 1
13 29552 1 1 112 LYS HZ3 H 105.058 3.840 -10.946 1.00 . A A . 112 LYS HZ3 1 1
13 29553 1 1 112 LYS N N 111.860 0.810 -7.192 1.00 . A A . 112 LYS N 1 1
13 29554 1 1 112 LYS NZ N 106.062 3.954 -10.695 1.00 . A A . 112 LYS NZ 1 1
13 29555 1 1 112 LYS O O 110.058 -1.686 -8.514 1.00 . A A . 112 LYS O 1 1
13 29556 1 1 113 TYR C C 111.953 -2.761 -10.170 1.00 . A A . 113 TYR C 1 1
13 29557 1 1 113 TYR CA C 111.596 -1.416 -10.811 1.00 . A A . 113 TYR CA 1 1
13 29558 1 1 113 TYR CB C 112.696 -0.965 -11.788 1.00 . A A . 113 TYR CB 1 1
13 29559 1 1 113 TYR CD1 C 112.415 -2.672 -13.643 1.00 . A A . 113 TYR CD1 1 1
13 29560 1 1 113 TYR CD2 C 114.544 -2.506 -12.576 1.00 . A A . 113 TYR CD2 1 1
13 29561 1 1 113 TYR CE1 C 112.901 -3.676 -14.458 1.00 . A A . 113 TYR CE1 1 1
13 29562 1 1 113 TYR CE2 C 115.034 -3.508 -13.388 1.00 . A A . 113 TYR CE2 1 1
13 29563 1 1 113 TYR CG C 113.226 -2.069 -12.687 1.00 . A A . 113 TYR CG 1 1
13 29564 1 1 113 TYR CZ C 114.210 -4.090 -14.327 1.00 . A A . 113 TYR CZ 1 1
13 29565 1 1 113 TYR H H 111.827 0.475 -9.890 1.00 . A A . 113 TYR H 1 1
13 29566 1 1 113 TYR HA H 110.669 -1.529 -11.357 1.00 . A A . 113 TYR HA 1 1
13 29567 1 1 113 TYR HB2 H 112.301 -0.187 -12.425 1.00 . A A . 113 TYR HB2 1 1
13 29568 1 1 113 TYR HB3 H 113.527 -0.567 -11.222 1.00 . A A . 113 TYR HB3 1 1
13 29569 1 1 113 TYR HD1 H 111.389 -2.347 -13.743 1.00 . A A . 113 TYR HD1 1 1
13 29570 1 1 113 TYR HD2 H 115.188 -2.050 -11.837 1.00 . A A . 113 TYR HD2 1 1
13 29571 1 1 113 TYR HE1 H 112.256 -4.131 -15.195 1.00 . A A . 113 TYR HE1 1 1
13 29572 1 1 113 TYR HE2 H 116.060 -3.831 -13.285 1.00 . A A . 113 TYR HE2 1 1
13 29573 1 1 113 TYR HH H 114.309 -5.012 -16.018 1.00 . A A . 113 TYR HH 1 1
13 29574 1 1 113 TYR N N 111.388 -0.397 -9.790 1.00 . A A . 113 TYR N 1 1
13 29575 1 1 113 TYR O O 111.117 -3.665 -10.089 1.00 . A A . 113 TYR O 1 1
13 29576 1 1 113 TYR OH O 114.701 -5.091 -15.138 1.00 . A A . 113 TYR OH 1 1
13 29577 1 1 114 ASP C C 113.009 -4.502 -7.828 1.00 . A A . 114 ASP C 1 1
13 29578 1 1 114 ASP CA C 113.686 -4.126 -9.144 1.00 . A A . 114 ASP CA 1 1
13 29579 1 1 114 ASP CB C 115.207 -4.046 -8.950 1.00 . A A . 114 ASP CB 1 1
13 29580 1 1 114 ASP CG C 115.811 -5.368 -8.493 1.00 . A A . 114 ASP CG 1 1
13 29581 1 1 114 ASP H H 113.745 -2.066 -9.624 1.00 . A A . 114 ASP H 1 1
13 29582 1 1 114 ASP HA H 113.470 -4.893 -9.876 1.00 . A A . 114 ASP HA 1 1
13 29583 1 1 114 ASP HB2 H 115.669 -3.762 -9.886 1.00 . A A . 114 ASP HB2 1 1
13 29584 1 1 114 ASP HB3 H 115.430 -3.292 -8.206 1.00 . A A . 114 ASP HB3 1 1
13 29585 1 1 114 ASP N N 113.174 -2.863 -9.662 1.00 . A A . 114 ASP N 1 1
13 29586 1 1 114 ASP O O 112.190 -5.418 -7.781 1.00 . A A . 114 ASP O 1 1
13 29587 1 1 114 ASP OD1 O 115.724 -5.688 -7.294 1.00 . A A . 114 ASP OD1 1 1
13 29588 1 1 114 ASP OD2 O 116.381 -6.093 -9.338 1.00 . A A . 114 ASP OD2 1 1
13 29589 1 1 115 SER C C 111.448 -4.246 -5.209 1.00 . A A . 115 SER C 1 1
13 29590 1 1 115 SER CA C 112.967 -4.152 -5.417 1.00 . A A . 115 SER CA 1 1
13 29591 1 1 115 SER CB C 113.599 -3.181 -4.411 1.00 . A A . 115 SER CB 1 1
13 29592 1 1 115 SER H H 113.795 -2.913 -6.917 1.00 . A A . 115 SER H 1 1
13 29593 1 1 115 SER HA H 113.390 -5.133 -5.251 1.00 . A A . 115 SER HA 1 1
13 29594 1 1 115 SER HB2 H 114.642 -3.043 -4.655 1.00 . A A . 115 SER HB2 1 1
13 29595 1 1 115 SER HB3 H 113.090 -2.229 -4.467 1.00 . A A . 115 SER HB3 1 1
13 29596 1 1 115 SER HG H 112.848 -4.369 -3.043 1.00 . A A . 115 SER HG 1 1
13 29597 1 1 115 SER N N 113.320 -3.757 -6.777 1.00 . A A . 115 SER N 1 1
13 29598 1 1 115 SER O O 110.980 -5.085 -4.432 1.00 . A A . 115 SER O 1 1
13 29599 1 1 115 SER OG O 113.507 -3.669 -3.083 1.00 . A A . 115 SER OG 1 1
13 29600 1 1 116 TYR C C 108.620 -4.586 -6.531 1.00 . A A . 116 TYR C 1 1
13 29601 1 1 116 TYR CA C 109.220 -3.432 -5.733 1.00 . A A . 116 TYR CA 1 1
13 29602 1 1 116 TYR CB C 108.608 -2.080 -6.128 1.00 . A A . 116 TYR CB 1 1
13 29603 1 1 116 TYR CD1 C 106.526 -1.979 -4.676 1.00 . A A . 116 TYR CD1 1 1
13 29604 1 1 116 TYR CD2 C 106.263 -1.796 -7.040 1.00 . A A . 116 TYR CD2 1 1
13 29605 1 1 116 TYR CE1 C 105.158 -1.847 -4.513 1.00 . A A . 116 TYR CE1 1 1
13 29606 1 1 116 TYR CE2 C 104.898 -1.658 -6.883 1.00 . A A . 116 TYR CE2 1 1
13 29607 1 1 116 TYR CG C 107.103 -1.958 -5.943 1.00 . A A . 116 TYR CG 1 1
13 29608 1 1 116 TYR CZ C 104.350 -1.684 -5.620 1.00 . A A . 116 TYR CZ 1 1
13 29609 1 1 116 TYR H H 111.071 -2.789 -6.555 1.00 . A A . 116 TYR H 1 1
13 29610 1 1 116 TYR HA H 109.021 -3.607 -4.682 1.00 . A A . 116 TYR HA 1 1
13 29611 1 1 116 TYR HB2 H 109.069 -1.303 -5.536 1.00 . A A . 116 TYR HB2 1 1
13 29612 1 1 116 TYR HB3 H 108.824 -1.894 -7.168 1.00 . A A . 116 TYR HB3 1 1
13 29613 1 1 116 TYR HD1 H 107.161 -2.106 -3.811 1.00 . A A . 116 TYR HD1 1 1
13 29614 1 1 116 TYR HD2 H 106.692 -1.777 -8.032 1.00 . A A . 116 TYR HD2 1 1
13 29615 1 1 116 TYR HE1 H 104.728 -1.867 -3.521 1.00 . A A . 116 TYR HE1 1 1
13 29616 1 1 116 TYR HE2 H 104.266 -1.533 -7.750 1.00 . A A . 116 TYR HE2 1 1
13 29617 1 1 116 TYR HH H 102.533 -2.035 -6.157 1.00 . A A . 116 TYR HH 1 1
13 29618 1 1 116 TYR N N 110.669 -3.414 -5.905 1.00 . A A . 116 TYR N 1 1
13 29619 1 1 116 TYR O O 107.656 -5.207 -6.088 1.00 . A A . 116 TYR O 1 1
13 29620 1 1 116 TYR OH O 102.989 -1.542 -5.466 1.00 . A A . 116 TYR OH 1 1
13 29621 1 1 117 SER C C 109.083 -7.351 -7.644 1.00 . A A . 117 SER C 1 1
13 29622 1 1 117 SER CA C 108.761 -6.083 -8.442 1.00 . A A . 117 SER CA 1 1
13 29623 1 1 117 SER CB C 109.395 -6.145 -9.841 1.00 . A A . 117 SER CB 1 1
13 29624 1 1 117 SER H H 109.924 -4.337 -8.061 1.00 . A A . 117 SER H 1 1
13 29625 1 1 117 SER HA H 107.686 -6.012 -8.550 1.00 . A A . 117 SER HA 1 1
13 29626 1 1 117 SER HB2 H 108.994 -6.991 -10.380 1.00 . A A . 117 SER HB2 1 1
13 29627 1 1 117 SER HB3 H 109.159 -5.238 -10.379 1.00 . A A . 117 SER HB3 1 1
13 29628 1 1 117 SER HG H 111.185 -5.470 -9.419 1.00 . A A . 117 SER HG 1 1
13 29629 1 1 117 SER N N 109.203 -4.905 -7.696 1.00 . A A . 117 SER N 1 1
13 29630 1 1 117 SER O O 108.361 -8.341 -7.728 1.00 . A A . 117 SER O 1 1
13 29631 1 1 117 SER OG O 110.803 -6.280 -9.776 1.00 . A A . 117 SER OG 1 1
13 29632 1 1 118 ARG C C 109.350 -8.656 -5.001 1.00 . A A . 118 ARG C 1 1
13 29633 1 1 118 ARG CA C 110.516 -8.396 -5.947 1.00 . A A . 118 ARG CA 1 1
13 29634 1 1 118 ARG CB C 111.764 -8.065 -5.107 1.00 . A A . 118 ARG CB 1 1
13 29635 1 1 118 ARG CD C 113.521 -8.814 -6.783 1.00 . A A . 118 ARG CD 1 1
13 29636 1 1 118 ARG CG C 113.002 -7.681 -5.909 1.00 . A A . 118 ARG CG 1 1
13 29637 1 1 118 ARG CZ C 115.594 -9.253 -8.068 1.00 . A A . 118 ARG CZ 1 1
13 29638 1 1 118 ARG H H 110.761 -6.530 -6.921 1.00 . A A . 118 ARG H 1 1
13 29639 1 1 118 ARG HA H 110.703 -9.285 -6.534 1.00 . A A . 118 ARG HA 1 1
13 29640 1 1 118 ARG HB2 H 111.529 -7.241 -4.449 1.00 . A A . 118 ARG HB2 1 1
13 29641 1 1 118 ARG HB3 H 112.011 -8.928 -4.503 1.00 . A A . 118 ARG HB3 1 1
13 29642 1 1 118 ARG HD2 H 113.740 -9.669 -6.158 1.00 . A A . 118 ARG HD2 1 1
13 29643 1 1 118 ARG HD3 H 112.762 -9.079 -7.505 1.00 . A A . 118 ARG HD3 1 1
13 29644 1 1 118 ARG HE H 114.920 -7.446 -7.547 1.00 . A A . 118 ARG HE 1 1
13 29645 1 1 118 ARG HG2 H 112.758 -6.842 -6.542 1.00 . A A . 118 ARG HG2 1 1
13 29646 1 1 118 ARG HG3 H 113.782 -7.388 -5.219 1.00 . A A . 118 ARG HG3 1 1
13 29647 1 1 118 ARG HH11 H 114.634 -10.940 -7.479 1.00 . A A . 118 ARG HH11 1 1
13 29648 1 1 118 ARG HH12 H 116.072 -11.192 -8.419 1.00 . A A . 118 ARG HH12 1 1
13 29649 1 1 118 ARG HH21 H 116.791 -7.774 -8.767 1.00 . A A . 118 ARG HH21 1 1
13 29650 1 1 118 ARG HH22 H 117.305 -9.392 -9.146 1.00 . A A . 118 ARG HH22 1 1
13 29651 1 1 118 ARG N N 110.172 -7.306 -6.863 1.00 . A A . 118 ARG N 1 1
13 29652 1 1 118 ARG NE N 114.735 -8.413 -7.494 1.00 . A A . 118 ARG NE 1 1
13 29653 1 1 118 ARG NH1 N 115.418 -10.566 -7.982 1.00 . A A . 118 ARG NH1 1 1
13 29654 1 1 118 ARG NH2 N 116.647 -8.771 -8.713 1.00 . A A . 118 ARG NH2 1 1
13 29655 1 1 118 ARG O O 108.888 -9.781 -4.870 1.00 . A A . 118 ARG O 1 1
13 29656 1 1 119 PHE C C 106.513 -8.227 -4.058 1.00 . A A . 119 PHE C 1 1
13 29657 1 1 119 PHE CA C 107.781 -7.681 -3.391 1.00 . A A . 119 PHE CA 1 1
13 29658 1 1 119 PHE CB C 107.512 -6.301 -2.767 1.00 . A A . 119 PHE CB 1 1
13 29659 1 1 119 PHE CD1 C 106.852 -6.821 -0.391 1.00 . A A . 119 PHE CD1 1 1
13 29660 1 1 119 PHE CD2 C 105.221 -5.817 -1.819 1.00 . A A . 119 PHE CD2 1 1
13 29661 1 1 119 PHE CE1 C 105.938 -6.830 0.647 1.00 . A A . 119 PHE CE1 1 1
13 29662 1 1 119 PHE CE2 C 104.305 -5.826 -0.783 1.00 . A A . 119 PHE CE2 1 1
13 29663 1 1 119 PHE CG C 106.506 -6.315 -1.638 1.00 . A A . 119 PHE CG 1 1
13 29664 1 1 119 PHE CZ C 104.664 -6.333 0.451 1.00 . A A . 119 PHE CZ 1 1
13 29665 1 1 119 PHE H H 109.285 -6.711 -4.529 1.00 . A A . 119 PHE H 1 1
13 29666 1 1 119 PHE HA H 108.085 -8.365 -2.610 1.00 . A A . 119 PHE HA 1 1
13 29667 1 1 119 PHE HB2 H 108.440 -5.906 -2.377 1.00 . A A . 119 PHE HB2 1 1
13 29668 1 1 119 PHE HB3 H 107.144 -5.635 -3.536 1.00 . A A . 119 PHE HB3 1 1
13 29669 1 1 119 PHE HD1 H 107.847 -7.211 -0.234 1.00 . A A . 119 PHE HD1 1 1
13 29670 1 1 119 PHE HD2 H 104.938 -5.420 -2.783 1.00 . A A . 119 PHE HD2 1 1
13 29671 1 1 119 PHE HE1 H 106.221 -7.227 1.611 1.00 . A A . 119 PHE HE1 1 1
13 29672 1 1 119 PHE HE2 H 103.308 -5.436 -0.939 1.00 . A A . 119 PHE HE2 1 1
13 29673 1 1 119 PHE HZ H 103.950 -6.339 1.262 1.00 . A A . 119 PHE HZ 1 1
13 29674 1 1 119 PHE N N 108.879 -7.589 -4.355 1.00 . A A . 119 PHE N 1 1
13 29675 1 1 119 PHE O O 105.745 -8.968 -3.446 1.00 . A A . 119 PHE O 1 1
13 29676 1 1 120 LEU C C 105.476 -9.626 -6.837 1.00 . A A . 120 LEU C 1 1
13 29677 1 1 120 LEU CA C 105.162 -8.314 -6.104 1.00 . A A . 120 LEU CA 1 1
13 29678 1 1 120 LEU CB C 104.738 -7.226 -7.108 1.00 . A A . 120 LEU CB 1 1
13 29679 1 1 120 LEU CD1 C 104.727 -5.323 -5.426 1.00 . A A . 120 LEU CD1 1 1
13 29680 1 1 120 LEU CD2 C 103.532 -5.068 -7.613 1.00 . A A . 120 LEU CD2 1 1
13 29681 1 1 120 LEU CG C 103.943 -6.045 -6.515 1.00 . A A . 120 LEU CG 1 1
13 29682 1 1 120 LEU H H 106.930 -7.217 -5.732 1.00 . A A . 120 LEU H 1 1
13 29683 1 1 120 LEU HA H 104.342 -8.492 -5.422 1.00 . A A . 120 LEU HA 1 1
13 29684 1 1 120 LEU HB2 H 105.630 -6.833 -7.578 1.00 . A A . 120 LEU HB2 1 1
13 29685 1 1 120 LEU HB3 H 104.129 -7.689 -7.873 1.00 . A A . 120 LEU HB3 1 1
13 29686 1 1 120 LEU HD11 H 104.984 -6.020 -4.642 1.00 . A A . 120 LEU HD11 1 1
13 29687 1 1 120 LEU HD12 H 104.121 -4.529 -5.013 1.00 . A A . 120 LEU HD12 1 1
13 29688 1 1 120 LEU HD13 H 105.629 -4.904 -5.846 1.00 . A A . 120 LEU HD13 1 1
13 29689 1 1 120 LEU HD21 H 102.929 -5.582 -8.348 1.00 . A A . 120 LEU HD21 1 1
13 29690 1 1 120 LEU HD22 H 104.415 -4.666 -8.091 1.00 . A A . 120 LEU HD22 1 1
13 29691 1 1 120 LEU HD23 H 102.958 -4.259 -7.182 1.00 . A A . 120 LEU HD23 1 1
13 29692 1 1 120 LEU HG H 103.046 -6.431 -6.062 1.00 . A A . 120 LEU HG 1 1
13 29693 1 1 120 LEU N N 106.306 -7.847 -5.320 1.00 . A A . 120 LEU N 1 1
13 29694 1 1 120 LEU O O 104.774 -10.002 -7.779 1.00 . A A . 120 LEU O 1 1
13 29695 1 1 121 LYS C C 107.227 -12.569 -5.785 1.00 . A A . 121 LYS C 1 1
13 29696 1 1 121 LYS CA C 106.887 -11.630 -6.937 1.00 . A A . 121 LYS CA 1 1
13 29697 1 1 121 LYS CB C 108.063 -11.528 -7.927 1.00 . A A . 121 LYS CB 1 1
13 29698 1 1 121 LYS CD C 107.000 -11.869 -10.251 1.00 . A A . 121 LYS CD 1 1
13 29699 1 1 121 LYS CE C 105.559 -12.173 -9.843 1.00 . A A . 121 LYS CE 1 1
13 29700 1 1 121 LYS CG C 107.714 -10.903 -9.288 1.00 . A A . 121 LYS CG 1 1
13 29701 1 1 121 LYS H H 107.088 -9.929 -5.695 1.00 . A A . 121 LYS H 1 1
13 29702 1 1 121 LYS HA H 106.023 -12.023 -7.450 1.00 . A A . 121 LYS HA 1 1
13 29703 1 1 121 LYS HB2 H 108.839 -10.920 -7.474 1.00 . A A . 121 LYS HB2 1 1
13 29704 1 1 121 LYS HB3 H 108.459 -12.519 -8.102 1.00 . A A . 121 LYS HB3 1 1
13 29705 1 1 121 LYS HD2 H 106.988 -11.426 -11.236 1.00 . A A . 121 LYS HD2 1 1
13 29706 1 1 121 LYS HD3 H 107.556 -12.797 -10.287 1.00 . A A . 121 LYS HD3 1 1
13 29707 1 1 121 LYS HE2 H 105.571 -12.806 -8.969 1.00 . A A . 121 LYS HE2 1 1
13 29708 1 1 121 LYS HE3 H 105.059 -11.245 -9.607 1.00 . A A . 121 LYS HE3 1 1
13 29709 1 1 121 LYS HG2 H 107.072 -10.050 -9.121 1.00 . A A . 121 LYS HG2 1 1
13 29710 1 1 121 LYS HG3 H 108.631 -10.566 -9.754 1.00 . A A . 121 LYS HG3 1 1
13 29711 1 1 121 LYS HZ1 H 105.244 -13.784 -11.135 1.00 . A A . 121 LYS HZ1 1 1
13 29712 1 1 121 LYS HZ2 H 104.796 -12.288 -11.782 1.00 . A A . 121 LYS HZ2 1 1
13 29713 1 1 121 LYS HZ3 H 103.819 -13.032 -10.619 1.00 . A A . 121 LYS HZ3 1 1
13 29714 1 1 121 LYS N N 106.531 -10.313 -6.405 1.00 . A A . 121 LYS N 1 1
13 29715 1 1 121 LYS NZ N 104.803 -12.868 -10.918 1.00 . A A . 121 LYS NZ 1 1
13 29716 1 1 121 LYS O O 107.775 -12.138 -4.775 1.00 . A A . 121 LYS O 1 1
13 29717 1 1 122 SER C C 106.067 -14.332 -3.692 1.00 . A A . 122 SER C 1 1
13 29718 1 1 122 SER CA C 106.978 -14.807 -4.827 1.00 . A A . 122 SER CA 1 1
13 29719 1 1 122 SER CB C 108.432 -14.949 -4.348 1.00 . A A . 122 SER CB 1 1
13 29720 1 1 122 SER H H 106.558 -14.162 -6.803 1.00 . A A . 122 SER H 1 1
13 29721 1 1 122 SER HA H 106.622 -15.764 -5.184 1.00 . A A . 122 SER HA 1 1
13 29722 1 1 122 SER HB2 H 108.787 -13.995 -3.986 1.00 . A A . 122 SER HB2 1 1
13 29723 1 1 122 SER HB3 H 108.478 -15.676 -3.550 1.00 . A A . 122 SER HB3 1 1
13 29724 1 1 122 SER HG H 108.902 -15.092 -6.247 1.00 . A A . 122 SER HG 1 1
13 29725 1 1 122 SER N N 106.889 -13.853 -5.935 1.00 . A A . 122 SER N 1 1
13 29726 1 1 122 SER O O 106.260 -14.685 -2.525 1.00 . A A . 122 SER O 1 1
13 29727 1 1 122 SER OG O 109.277 -15.378 -5.405 1.00 . A A . 122 SER OG 1 1
13 29728 1 1 123 ASP C C 103.885 -13.522 -1.882 1.00 . A A . 123 ASP C 1 1
13 29729 1 1 123 ASP CA C 104.134 -12.835 -3.221 1.00 . A A . 123 ASP CA 1 1
13 29730 1 1 123 ASP CB C 102.781 -12.619 -3.920 1.00 . A A . 123 ASP CB 1 1
13 29731 1 1 123 ASP CG C 102.888 -11.865 -5.236 1.00 . A A . 123 ASP CG 1 1
13 29732 1 1 123 ASP H H 104.877 -13.524 -5.068 1.00 . A A . 123 ASP H 1 1
13 29733 1 1 123 ASP HA H 104.581 -11.870 -3.038 1.00 . A A . 123 ASP HA 1 1
13 29734 1 1 123 ASP HB2 H 102.333 -13.582 -4.121 1.00 . A A . 123 ASP HB2 1 1
13 29735 1 1 123 ASP HB3 H 102.129 -12.062 -3.258 1.00 . A A . 123 ASP HB3 1 1
13 29736 1 1 123 ASP N N 105.037 -13.582 -4.103 1.00 . A A . 123 ASP N 1 1
13 29737 1 1 123 ASP O O 103.534 -14.705 -1.825 1.00 . A A . 123 ASP O 1 1
13 29738 1 1 123 ASP OD1 O 103.438 -12.432 -6.209 1.00 . A A . 123 ASP OD1 1 1
13 29739 1 1 123 ASP OD2 O 102.390 -10.719 -5.317 1.00 . A A . 123 ASP OD2 1 1
13 29740 1 1 124 LEU C C 102.227 -12.918 0.806 1.00 . A A . 124 LEU C 1 1
13 29741 1 1 124 LEU CA C 103.697 -13.221 0.536 1.00 . A A . 124 LEU CA 1 1
13 29742 1 1 124 LEU CB C 104.569 -12.532 1.602 1.00 . A A . 124 LEU CB 1 1
13 29743 1 1 124 LEU CD1 C 106.814 -11.730 2.425 1.00 . A A . 124 LEU CD1 1 1
13 29744 1 1 124 LEU CD2 C 106.640 -13.894 1.161 1.00 . A A . 124 LEU CD2 1 1
13 29745 1 1 124 LEU CG C 106.079 -12.487 1.317 1.00 . A A . 124 LEU CG 1 1
13 29746 1 1 124 LEU H H 104.413 -11.854 -0.914 1.00 . A A . 124 LEU H 1 1
13 29747 1 1 124 LEU HA H 103.844 -14.296 0.572 1.00 . A A . 124 LEU HA 1 1
13 29748 1 1 124 LEU HB2 H 104.219 -11.516 1.720 1.00 . A A . 124 LEU HB2 1 1
13 29749 1 1 124 LEU HB3 H 104.422 -13.053 2.539 1.00 . A A . 124 LEU HB3 1 1
13 29750 1 1 124 LEU HD11 H 106.655 -12.228 3.371 1.00 . A A . 124 LEU HD11 1 1
13 29751 1 1 124 LEU HD12 H 106.437 -10.719 2.483 1.00 . A A . 124 LEU HD12 1 1
13 29752 1 1 124 LEU HD13 H 107.872 -11.705 2.206 1.00 . A A . 124 LEU HD13 1 1
13 29753 1 1 124 LEU HD21 H 107.701 -13.840 0.968 1.00 . A A . 124 LEU HD21 1 1
13 29754 1 1 124 LEU HD22 H 106.151 -14.389 0.334 1.00 . A A . 124 LEU HD22 1 1
13 29755 1 1 124 LEU HD23 H 106.469 -14.457 2.068 1.00 . A A . 124 LEU HD23 1 1
13 29756 1 1 124 LEU HG H 106.246 -11.956 0.389 1.00 . A A . 124 LEU HG 1 1
13 29757 1 1 124 LEU N N 104.045 -12.756 -0.804 1.00 . A A . 124 LEU N 1 1
13 29758 1 1 124 LEU O O 101.763 -12.970 1.944 1.00 . A A . 124 LEU O 1 1
13 29759 1 1 125 PHE C C 99.355 -13.674 -0.020 1.00 . A A . 125 PHE C 1 1
13 29760 1 1 125 PHE CA C 100.076 -12.341 -0.198 1.00 . A A . 125 PHE CA 1 1
13 29761 1 1 125 PHE CB C 99.592 -11.662 -1.495 1.00 . A A . 125 PHE CB 1 1
13 29762 1 1 125 PHE CD1 C 101.550 -10.040 -1.499 1.00 . A A . 125 PHE CD1 1 1
13 29763 1 1 125 PHE CD2 C 99.468 -9.318 -2.413 1.00 . A A . 125 PHE CD2 1 1
13 29764 1 1 125 PHE CE1 C 102.110 -8.813 -1.794 1.00 . A A . 125 PHE CE1 1 1
13 29765 1 1 125 PHE CE2 C 100.027 -8.090 -2.712 1.00 . A A . 125 PHE CE2 1 1
13 29766 1 1 125 PHE CG C 100.218 -10.313 -1.802 1.00 . A A . 125 PHE CG 1 1
13 29767 1 1 125 PHE CZ C 101.348 -7.838 -2.402 1.00 . A A . 125 PHE CZ 1 1
13 29768 1 1 125 PHE H H 101.958 -12.527 -1.129 1.00 . A A . 125 PHE H 1 1
13 29769 1 1 125 PHE HA H 99.871 -11.701 0.649 1.00 . A A . 125 PHE HA 1 1
13 29770 1 1 125 PHE HB2 H 99.807 -12.314 -2.329 1.00 . A A . 125 PHE HB2 1 1
13 29771 1 1 125 PHE HB3 H 98.521 -11.523 -1.432 1.00 . A A . 125 PHE HB3 1 1
13 29772 1 1 125 PHE HD1 H 102.153 -10.797 -1.022 1.00 . A A . 125 PHE HD1 1 1
13 29773 1 1 125 PHE HD2 H 98.432 -9.508 -2.657 1.00 . A A . 125 PHE HD2 1 1
13 29774 1 1 125 PHE HE1 H 103.144 -8.617 -1.551 1.00 . A A . 125 PHE HE1 1 1
13 29775 1 1 125 PHE HE2 H 99.429 -7.326 -3.188 1.00 . A A . 125 PHE HE2 1 1
13 29776 1 1 125 PHE HZ H 101.785 -6.877 -2.635 1.00 . A A . 125 PHE HZ 1 1
13 29777 1 1 125 PHE N N 101.509 -12.590 -0.263 1.00 . A A . 125 PHE N 1 1
13 29778 1 1 125 PHE O O 98.167 -13.728 0.299 1.00 . A A . 125 PHE O 1 1
13 29779 1 1 126 LEU C C 100.183 -16.881 0.946 1.00 . A A . 126 LEU C 1 1
13 29780 1 1 126 LEU CA C 99.598 -16.103 -0.223 1.00 . A A . 126 LEU CA 1 1
13 29781 1 1 126 LEU CB C 99.994 -16.812 -1.530 1.00 . A A . 126 LEU CB 1 1
13 29782 1 1 126 LEU CD1 C 98.005 -15.833 -2.750 1.00 . A A . 126 LEU CD1 1 1
13 29783 1 1 126 LEU CD2 C 100.319 -14.950 -3.210 1.00 . A A . 126 LEU CD2 1 1
13 29784 1 1 126 LEU CG C 99.489 -16.177 -2.840 1.00 . A A . 126 LEU CG 1 1
13 29785 1 1 126 LEU H H 101.073 -14.620 -0.368 1.00 . A A . 126 LEU H 1 1
13 29786 1 1 126 LEU HA H 98.521 -16.073 -0.139 1.00 . A A . 126 LEU HA 1 1
13 29787 1 1 126 LEU HB2 H 101.079 -16.842 -1.569 1.00 . A A . 126 LEU HB2 1 1
13 29788 1 1 126 LEU HB3 H 99.630 -17.830 -1.486 1.00 . A A . 126 LEU HB3 1 1
13 29789 1 1 126 LEU HD11 H 97.846 -15.112 -1.960 1.00 . A A . 126 LEU HD11 1 1
13 29790 1 1 126 LEU HD12 H 97.439 -16.728 -2.540 1.00 . A A . 126 LEU HD12 1 1
13 29791 1 1 126 LEU HD13 H 97.675 -15.413 -3.690 1.00 . A A . 126 LEU HD13 1 1
13 29792 1 1 126 LEU HD21 H 101.352 -15.240 -3.339 1.00 . A A . 126 LEU HD21 1 1
13 29793 1 1 126 LEU HD22 H 100.251 -14.213 -2.421 1.00 . A A . 126 LEU HD22 1 1
13 29794 1 1 126 LEU HD23 H 99.948 -14.526 -4.131 1.00 . A A . 126 LEU HD23 1 1
13 29795 1 1 126 LEU HG H 99.602 -16.899 -3.637 1.00 . A A . 126 LEU HG 1 1
13 29796 1 1 126 LEU N N 100.114 -14.746 -0.226 1.00 . A A . 126 LEU N 1 1
13 29797 1 1 126 LEU O O 100.960 -16.345 1.735 1.00 . A A . 126 LEU O 1 1
13 29798 1 1 127 LYS C C 101.695 -19.699 1.374 1.00 . A A . 127 LYS C 1 1
13 29799 1 1 127 LYS CA C 100.437 -19.075 1.986 1.00 . A A . 127 LYS CA 1 1
13 29800 1 1 127 LYS CB C 99.430 -20.164 2.389 1.00 . A A . 127 LYS CB 1 1
13 29801 1 1 127 LYS CD C 97.163 -20.712 3.378 1.00 . A A . 127 LYS CD 1 1
13 29802 1 1 127 LYS CE C 95.927 -20.155 4.076 1.00 . A A . 127 LYS CE 1 1
13 29803 1 1 127 LYS CG C 98.183 -19.616 3.081 1.00 . A A . 127 LYS CG 1 1
13 29804 1 1 127 LYS H H 99.125 -18.495 0.430 1.00 . A A . 127 LYS H 1 1
13 29805 1 1 127 LYS HA H 100.719 -18.505 2.861 1.00 . A A . 127 LYS HA 1 1
13 29806 1 1 127 LYS HB2 H 99.119 -20.697 1.501 1.00 . A A . 127 LYS HB2 1 1
13 29807 1 1 127 LYS HB3 H 99.915 -20.857 3.063 1.00 . A A . 127 LYS HB3 1 1
13 29808 1 1 127 LYS HD2 H 96.861 -21.173 2.448 1.00 . A A . 127 LYS HD2 1 1
13 29809 1 1 127 LYS HD3 H 97.622 -21.455 4.016 1.00 . A A . 127 LYS HD3 1 1
13 29810 1 1 127 LYS HE2 H 96.220 -19.745 5.032 1.00 . A A . 127 LYS HE2 1 1
13 29811 1 1 127 LYS HE3 H 95.504 -19.370 3.465 1.00 . A A . 127 LYS HE3 1 1
13 29812 1 1 127 LYS HG2 H 98.476 -19.150 4.011 1.00 . A A . 127 LYS HG2 1 1
13 29813 1 1 127 LYS HG3 H 97.725 -18.876 2.438 1.00 . A A . 127 LYS HG3 1 1
13 29814 1 1 127 LYS HZ1 H 94.072 -20.797 4.791 1.00 . A A . 127 LYS HZ1 1 1
13 29815 1 1 127 LYS HZ2 H 95.280 -21.973 4.879 1.00 . A A . 127 LYS HZ2 1 1
13 29816 1 1 127 LYS HZ3 H 94.579 -21.595 3.390 1.00 . A A . 127 LYS HZ3 1 1
13 29817 1 1 127 LYS N N 99.828 -18.158 1.027 1.00 . A A . 127 LYS N 1 1
13 29818 1 1 127 LYS NZ N 94.894 -21.201 4.299 1.00 . A A . 127 LYS NZ 1 1
13 29819 1 1 127 LYS O O 102.228 -20.694 1.875 1.00 . A A . 127 LYS O 1 1
13 29820 1 1 128 HIS C C 104.600 -19.396 0.454 1.00 . A A . 128 HIS C 1 1
13 29821 1 1 128 HIS CA C 103.360 -19.510 -0.430 1.00 . A A . 128 HIS CA 1 1
13 29822 1 1 128 HIS CB C 103.534 -18.644 -1.691 1.00 . A A . 128 HIS CB 1 1
13 29823 1 1 128 HIS CD2 C 105.515 -19.813 -2.902 1.00 . A A . 128 HIS CD2 1 1
13 29824 1 1 128 HIS CE1 C 106.853 -18.086 -3.064 1.00 . A A . 128 HIS CE1 1 1
13 29825 1 1 128 HIS CG C 104.884 -18.755 -2.338 1.00 . A A . 128 HIS CG 1 1
13 29826 1 1 128 HIS H H 101.657 -18.323 -0.063 1.00 . A A . 128 HIS H 1 1
13 29827 1 1 128 HIS HA H 103.231 -20.542 -0.727 1.00 . A A . 128 HIS HA 1 1
13 29828 1 1 128 HIS HB2 H 102.796 -18.936 -2.422 1.00 . A A . 128 HIS HB2 1 1
13 29829 1 1 128 HIS HB3 H 103.376 -17.606 -1.429 1.00 . A A . 128 HIS HB3 1 1
13 29830 1 1 128 HIS HD1 H 105.579 -16.766 -2.154 1.00 . A A . 128 HIS HD1 1 1
13 29831 1 1 128 HIS HD2 H 105.129 -20.819 -2.990 1.00 . A A . 128 HIS HD2 1 1
13 29832 1 1 128 HIS HE1 H 107.710 -17.468 -3.289 1.00 . A A . 128 HIS HE1 1 1
13 29833 1 1 128 HIS HE2 H 107.406 -19.913 -3.814 1.00 . A A . 128 HIS HE2 1 1
13 29834 1 1 128 HIS N N 102.155 -19.089 0.282 1.00 . A A . 128 HIS N 1 1
13 29835 1 1 128 HIS ND1 N 105.752 -17.687 -2.457 1.00 . A A . 128 HIS ND1 1 1
13 29836 1 1 128 HIS NE2 N 106.733 -19.369 -3.343 1.00 . A A . 128 HIS NE2 1 1
13 29837 1 1 128 HIS O O 105.466 -20.272 0.443 1.00 . A A . 128 HIS O 1 1
13 29838 1 1 129 LYS C C 105.454 -17.095 3.171 1.00 . A A . 129 LYS C 1 1
13 29839 1 1 129 LYS CA C 105.854 -18.017 2.024 1.00 . A A . 129 LYS CA 1 1
13 29840 1 1 129 LYS CB C 106.926 -17.347 1.150 1.00 . A A . 129 LYS CB 1 1
13 29841 1 1 129 LYS CD C 108.907 -18.752 1.852 1.00 . A A . 129 LYS CD 1 1
13 29842 1 1 129 LYS CE C 110.333 -18.750 2.390 1.00 . A A . 129 LYS CE 1 1
13 29843 1 1 129 LYS CG C 108.327 -17.341 1.760 1.00 . A A . 129 LYS CG 1 1
13 29844 1 1 129 LYS H H 103.911 -17.699 1.252 1.00 . A A . 129 LYS H 1 1
13 29845 1 1 129 LYS HA H 106.238 -18.944 2.426 1.00 . A A . 129 LYS HA 1 1
13 29846 1 1 129 LYS HB2 H 106.974 -17.865 0.202 1.00 . A A . 129 LYS HB2 1 1
13 29847 1 1 129 LYS HB3 H 106.631 -16.321 0.969 1.00 . A A . 129 LYS HB3 1 1
13 29848 1 1 129 LYS HD2 H 108.289 -19.343 2.513 1.00 . A A . 129 LYS HD2 1 1
13 29849 1 1 129 LYS HD3 H 108.906 -19.196 0.866 1.00 . A A . 129 LYS HD3 1 1
13 29850 1 1 129 LYS HE2 H 110.716 -19.760 2.362 1.00 . A A . 129 LYS HE2 1 1
13 29851 1 1 129 LYS HE3 H 110.943 -18.120 1.757 1.00 . A A . 129 LYS HE3 1 1
13 29852 1 1 129 LYS HG2 H 108.975 -16.736 1.140 1.00 . A A . 129 LYS HG2 1 1
13 29853 1 1 129 LYS HG3 H 108.276 -16.914 2.752 1.00 . A A . 129 LYS HG3 1 1
13 29854 1 1 129 LYS HZ1 H 109.851 -18.858 4.417 1.00 . A A . 129 LYS HZ1 1 1
13 29855 1 1 129 LYS HZ2 H 110.039 -17.279 3.848 1.00 . A A . 129 LYS HZ2 1 1
13 29856 1 1 129 LYS HZ3 H 111.397 -18.246 4.113 1.00 . A A . 129 LYS HZ3 1 1
13 29857 1 1 129 LYS N N 104.676 -18.314 1.215 1.00 . A A . 129 LYS N 1 1
13 29858 1 1 129 LYS NZ N 110.410 -18.247 3.787 1.00 . A A . 129 LYS NZ 1 1
13 29859 1 1 129 LYS O O 104.413 -16.441 3.089 1.00 . A A . 129 LYS O 1 1
13 29860 1 1 130 ARG C C 104.889 -16.843 6.265 1.00 . A A . 130 ARG C 1 1
13 29861 1 1 130 ARG CA C 106.001 -16.219 5.413 1.00 . A A . 130 ARG CA 1 1
13 29862 1 1 130 ARG CB C 105.650 -14.775 4.979 1.00 . A A . 130 ARG CB 1 1
13 29863 1 1 130 ARG CD C 103.881 -13.315 6.067 1.00 . A A . 130 ARG CD 1 1
13 29864 1 1 130 ARG CG C 105.328 -13.809 6.124 1.00 . A A . 130 ARG CG 1 1
13 29865 1 1 130 ARG CZ C 101.841 -14.628 5.530 1.00 . A A . 130 ARG CZ 1 1
13 29866 1 1 130 ARG H H 107.063 -17.642 4.245 1.00 . A A . 130 ARG H 1 1
13 29867 1 1 130 ARG HA H 106.907 -16.195 6.003 1.00 . A A . 130 ARG HA 1 1
13 29868 1 1 130 ARG HB2 H 106.490 -14.372 4.429 1.00 . A A . 130 ARG HB2 1 1
13 29869 1 1 130 ARG HB3 H 104.796 -14.815 4.316 1.00 . A A . 130 ARG HB3 1 1
13 29870 1 1 130 ARG HD2 H 103.742 -12.564 6.831 1.00 . A A . 130 ARG HD2 1 1
13 29871 1 1 130 ARG HD3 H 103.702 -12.875 5.096 1.00 . A A . 130 ARG HD3 1 1
13 29872 1 1 130 ARG HE H 103.078 -14.985 7.064 1.00 . A A . 130 ARG HE 1 1
13 29873 1 1 130 ARG HG2 H 105.484 -14.314 7.067 1.00 . A A . 130 ARG HG2 1 1
13 29874 1 1 130 ARG HG3 H 105.991 -12.956 6.061 1.00 . A A . 130 ARG HG3 1 1
13 29875 1 1 130 ARG HH11 H 102.232 -13.161 4.190 1.00 . A A . 130 ARG HH11 1 1
13 29876 1 1 130 ARG HH12 H 100.794 -14.072 3.880 1.00 . A A . 130 ARG HH12 1 1
13 29877 1 1 130 ARG HH21 H 101.188 -16.177 6.659 1.00 . A A . 130 ARG HH21 1 1
13 29878 1 1 130 ARG HH22 H 100.201 -15.792 5.282 1.00 . A A . 130 ARG HH22 1 1
13 29879 1 1 130 ARG N N 106.268 -17.062 4.236 1.00 . A A . 130 ARG N 1 1
13 29880 1 1 130 ARG NE N 102.917 -14.398 6.289 1.00 . A A . 130 ARG NE 1 1
13 29881 1 1 130 ARG NH1 N 101.605 -13.892 4.449 1.00 . A A . 130 ARG NH1 1 1
13 29882 1 1 130 ARG NH2 N 101.010 -15.609 5.849 1.00 . A A . 130 ARG NH2 1 1
13 29883 1 1 130 ARG O O 104.522 -16.329 7.326 1.00 . A A . 130 ARG O 1 1
13 29884 1 1 131 THR C C 103.943 -19.484 7.664 1.00 . A A . 131 THR C 1 1
13 29885 1 1 131 THR CA C 103.337 -18.715 6.486 1.00 . A A . 131 THR CA 1 1
13 29886 1 1 131 THR CB C 102.659 -19.705 5.504 1.00 . A A . 131 THR CB 1 1
13 29887 1 1 131 THR CG2 C 101.159 -19.815 5.762 1.00 . A A . 131 THR CG2 1 1
13 29888 1 1 131 THR H H 104.711 -18.322 4.946 1.00 . A A . 131 THR H 1 1
13 29889 1 1 131 THR HA H 102.597 -18.015 6.851 1.00 . A A . 131 THR HA 1 1
13 29890 1 1 131 THR HB H 103.106 -20.683 5.627 1.00 . A A . 131 THR HB 1 1
13 29891 1 1 131 THR HG1 H 102.978 -20.033 3.583 1.00 . A A . 131 THR HG1 1 1
13 29892 1 1 131 THR HG21 H 100.723 -20.513 5.061 1.00 . A A . 131 THR HG21 1 1
13 29893 1 1 131 THR HG22 H 100.697 -18.846 5.636 1.00 . A A . 131 THR HG22 1 1
13 29894 1 1 131 THR HG23 H 100.988 -20.164 6.770 1.00 . A A . 131 THR HG23 1 1
13 29895 1 1 131 THR N N 104.377 -17.972 5.794 1.00 . A A . 131 THR N 1 1
13 29896 1 1 131 THR O O 105.109 -19.276 8.014 1.00 . A A . 131 THR O 1 1
13 29897 1 1 131 THR OG1 O 102.873 -19.266 4.155 1.00 . A A . 131 THR OG1 1 1
13 29898 1 1 132 GLU C C 104.502 -22.358 8.694 1.00 . A A . 132 GLU C 1 1
13 29899 1 1 132 GLU CA C 103.668 -21.242 9.325 1.00 . A A . 132 GLU CA 1 1
13 29900 1 1 132 GLU CB C 102.504 -21.818 10.136 1.00 . A A . 132 GLU CB 1 1
13 29901 1 1 132 GLU CD C 100.396 -21.335 11.446 1.00 . A A . 132 GLU CD 1 1
13 29902 1 1 132 GLU CG C 101.594 -20.749 10.726 1.00 . A A . 132 GLU CG 1 1
13 29903 1 1 132 GLU H H 102.217 -20.421 8.028 1.00 . A A . 132 GLU H 1 1
13 29904 1 1 132 GLU HA H 104.301 -20.657 9.979 1.00 . A A . 132 GLU HA 1 1
13 29905 1 1 132 GLU HB2 H 101.910 -22.454 9.494 1.00 . A A . 132 GLU HB2 1 1
13 29906 1 1 132 GLU HB3 H 102.901 -22.411 10.948 1.00 . A A . 132 GLU HB3 1 1
13 29907 1 1 132 GLU HG2 H 102.165 -20.155 11.427 1.00 . A A . 132 GLU HG2 1 1
13 29908 1 1 132 GLU HG3 H 101.241 -20.112 9.925 1.00 . A A . 132 GLU HG3 1 1
13 29909 1 1 132 GLU N N 103.160 -20.364 8.279 1.00 . A A . 132 GLU N 1 1
13 29910 1 1 132 GLU O O 104.148 -23.539 8.756 1.00 . A A . 132 GLU O 1 1
13 29911 1 1 132 GLU OE1 O 99.384 -21.639 10.777 1.00 . A A . 132 GLU OE1 1 1
13 29912 1 1 132 GLU OE2 O 100.458 -21.496 12.682 1.00 . A A . 132 GLU OE2 1 1
13 29913 1 1 133 GLU C C 107.423 -23.588 8.256 1.00 . A A . 133 GLU C 1 1
13 29914 1 1 133 GLU CA C 106.460 -22.873 7.316 1.00 . A A . 133 GLU CA 1 1
13 29915 1 1 133 GLU CB C 107.236 -22.089 6.247 1.00 . A A . 133 GLU CB 1 1
13 29916 1 1 133 GLU CD C 108.701 -20.078 5.732 1.00 . A A . 133 GLU CD 1 1
13 29917 1 1 133 GLU CG C 107.954 -20.859 6.798 1.00 . A A . 133 GLU CG 1 1
13 29918 1 1 133 GLU H H 105.845 -21.011 8.105 1.00 . A A . 133 GLU H 1 1
13 29919 1 1 133 GLU HA H 105.832 -23.607 6.830 1.00 . A A . 133 GLU HA 1 1
13 29920 1 1 133 GLU HB2 H 107.972 -22.742 5.798 1.00 . A A . 133 GLU HB2 1 1
13 29921 1 1 133 GLU HB3 H 106.545 -21.764 5.482 1.00 . A A . 133 GLU HB3 1 1
13 29922 1 1 133 GLU HG2 H 107.222 -20.207 7.253 1.00 . A A . 133 GLU HG2 1 1
13 29923 1 1 133 GLU HG3 H 108.660 -21.181 7.553 1.00 . A A . 133 GLU HG3 1 1
13 29924 1 1 133 GLU N N 105.597 -21.959 8.060 1.00 . A A . 133 GLU N 1 1
13 29925 1 1 133 GLU O O 107.863 -24.706 7.984 1.00 . A A . 133 GLU O 1 1
13 29926 1 1 133 GLU OE1 O 108.060 -19.302 4.988 1.00 . A A . 133 GLU OE1 1 1
13 29927 1 1 133 GLU OE2 O 109.939 -20.230 5.631 1.00 . A A . 133 GLU OE2 1 1
13 29928 1 1 134 GLU C C 107.976 -24.611 11.125 1.00 . A A . 134 GLU C 1 1
13 29929 1 1 134 GLU CA C 108.654 -23.482 10.353 1.00 . A A . 134 GLU CA 1 1
13 29930 1 1 134 GLU CB C 109.123 -22.370 11.297 1.00 . A A . 134 GLU CB 1 1
13 29931 1 1 134 GLU CD C 109.918 -19.967 11.443 1.00 . A A . 134 GLU CD 1 1
13 29932 1 1 134 GLU CG C 109.743 -21.188 10.560 1.00 . A A . 134 GLU CG 1 1
13 29933 1 1 134 GLU H H 107.334 -22.053 9.528 1.00 . A A . 134 GLU H 1 1
13 29934 1 1 134 GLU HA H 109.511 -23.882 9.827 1.00 . A A . 134 GLU HA 1 1
13 29935 1 1 134 GLU HB2 H 108.276 -22.012 11.867 1.00 . A A . 134 GLU HB2 1 1
13 29936 1 1 134 GLU HB3 H 109.861 -22.772 11.978 1.00 . A A . 134 GLU HB3 1 1
13 29937 1 1 134 GLU HG2 H 110.711 -21.484 10.179 1.00 . A A . 134 GLU HG2 1 1
13 29938 1 1 134 GLU HG3 H 109.101 -20.924 9.729 1.00 . A A . 134 GLU HG3 1 1
13 29939 1 1 134 GLU N N 107.737 -22.933 9.366 1.00 . A A . 134 GLU N 1 1
13 29940 1 1 134 GLU O O 107.373 -24.392 12.179 1.00 . A A . 134 GLU O 1 1
13 29941 1 1 134 GLU OE1 O 108.915 -19.260 11.690 1.00 . A A . 134 GLU OE1 1 1
13 29942 1 1 134 GLU OE2 O 111.057 -19.691 11.872 1.00 . A A . 134 GLU OE2 1 1
13 29943 1 1 135 GLU C C 108.388 -27.585 12.201 1.00 . A A . 135 GLU C 1 1
13 29944 1 1 135 GLU CA C 107.434 -26.992 11.157 1.00 . A A . 135 GLU CA 1 1
13 29945 1 1 135 GLU CB C 107.115 -28.022 10.057 1.00 . A A . 135 GLU CB 1 1
13 29946 1 1 135 GLU CD C 105.899 -30.154 9.406 1.00 . A A . 135 GLU CD 1 1
13 29947 1 1 135 GLU CG C 106.091 -29.079 10.463 1.00 . A A . 135 GLU CG 1 1
13 29948 1 1 135 GLU H H 108.501 -25.898 9.696 1.00 . A A . 135 GLU H 1 1
13 29949 1 1 135 GLU HA H 106.516 -26.694 11.646 1.00 . A A . 135 GLU HA 1 1
13 29950 1 1 135 GLU HB2 H 106.729 -27.497 9.193 1.00 . A A . 135 GLU HB2 1 1
13 29951 1 1 135 GLU HB3 H 108.029 -28.527 9.776 1.00 . A A . 135 GLU HB3 1 1
13 29952 1 1 135 GLU HG2 H 106.422 -29.548 11.379 1.00 . A A . 135 GLU HG2 1 1
13 29953 1 1 135 GLU HG3 H 105.141 -28.592 10.638 1.00 . A A . 135 GLU HG3 1 1
13 29954 1 1 135 GLU N N 108.037 -25.809 10.556 1.00 . A A . 135 GLU N 1 1
13 29955 1 1 135 GLU O O 109.452 -27.020 12.465 1.00 . A A . 135 GLU O 1 1
13 29956 1 1 135 GLU OE1 O 105.323 -29.855 8.338 1.00 . A A . 135 GLU OE1 1 1
13 29957 1 1 135 GLU OE2 O 106.315 -31.308 9.643 1.00 . A A . 135 GLU OE2 1 1
13 29958 1 1 136 GLU C C 110.185 -29.756 13.136 1.00 . A A . 136 GLU C 1 1
13 29959 1 1 136 GLU CA C 108.841 -29.406 13.771 1.00 . A A . 136 GLU CA 1 1
13 29960 1 1 136 GLU CB C 108.145 -30.689 14.238 1.00 . A A . 136 GLU CB 1 1
13 29961 1 1 136 GLU CD C 105.952 -31.798 14.816 1.00 . A A . 136 GLU CD 1 1
13 29962 1 1 136 GLU CG C 106.696 -30.484 14.659 1.00 . A A . 136 GLU CG 1 1
13 29963 1 1 136 GLU H H 107.119 -29.077 12.592 1.00 . A A . 136 GLU H 1 1
13 29964 1 1 136 GLU HA H 109.000 -28.753 14.618 1.00 . A A . 136 GLU HA 1 1
13 29965 1 1 136 GLU HB2 H 108.165 -31.408 13.431 1.00 . A A . 136 GLU HB2 1 1
13 29966 1 1 136 GLU HB3 H 108.689 -31.094 15.081 1.00 . A A . 136 GLU HB3 1 1
13 29967 1 1 136 GLU HG2 H 106.677 -29.957 15.603 1.00 . A A . 136 GLU HG2 1 1
13 29968 1 1 136 GLU HG3 H 106.194 -29.890 13.908 1.00 . A A . 136 GLU HG3 1 1
13 29969 1 1 136 GLU N N 107.998 -28.709 12.802 1.00 . A A . 136 GLU N 1 1
13 29970 1 1 136 GLU O O 111.239 -29.294 13.579 1.00 . A A . 136 GLU O 1 1
13 29971 1 1 136 GLU OE1 O 105.690 -32.455 13.785 1.00 . A A . 136 GLU OE1 1 1
13 29972 1 1 136 GLU OE2 O 105.636 -32.182 15.963 1.00 . A A . 136 GLU OE2 1 1
13 29973 1 1 137 ASP C C 111.776 -29.789 10.465 1.00 . A A . 137 ASP C 1 1
13 29974 1 1 137 ASP CA C 111.323 -30.952 11.341 1.00 . A A . 137 ASP CA 1 1
13 29975 1 1 137 ASP CB C 111.046 -32.192 10.477 1.00 . A A . 137 ASP CB 1 1
13 29976 1 1 137 ASP CG C 112.268 -32.645 9.688 1.00 . A A . 137 ASP CG 1 1
13 29977 1 1 137 ASP H H 109.260 -30.927 11.806 1.00 . A A . 137 ASP H 1 1
13 29978 1 1 137 ASP HA H 112.104 -31.184 12.053 1.00 . A A . 137 ASP HA 1 1
13 29979 1 1 137 ASP HB2 H 110.734 -33.005 11.118 1.00 . A A . 137 ASP HB2 1 1
13 29980 1 1 137 ASP HB3 H 110.249 -31.969 9.781 1.00 . A A . 137 ASP HB3 1 1
13 29981 1 1 137 ASP N N 110.130 -30.572 12.088 1.00 . A A . 137 ASP N 1 1
13 29982 1 1 137 ASP O O 111.141 -29.476 9.456 1.00 . A A . 137 ASP O 1 1
13 29983 1 1 137 ASP OD1 O 113.098 -33.393 10.247 1.00 . A A . 137 ASP OD1 1 1
13 29984 1 1 137 ASP OD2 O 112.399 -32.266 8.503 1.00 . A A . 137 ASP OD2 1 1
13 29985 1 1 138 LEU C C 114.921 -27.997 10.245 1.00 . A A . 138 LEU C 1 1
13 29986 1 1 138 LEU CA C 113.398 -28.003 10.130 1.00 . A A . 138 LEU CA 1 1
13 29987 1 1 138 LEU CB C 112.806 -26.685 10.660 1.00 . A A . 138 LEU CB 1 1
13 29988 1 1 138 LEU CD1 C 112.736 -25.500 8.427 1.00 . A A . 138 LEU CD1 1 1
13 29989 1 1 138 LEU CD2 C 112.645 -24.168 10.560 1.00 . A A . 138 LEU CD2 1 1
13 29990 1 1 138 LEU CG C 113.205 -25.418 9.880 1.00 . A A . 138 LEU CG 1 1
13 29991 1 1 138 LEU H H 113.309 -29.425 11.691 1.00 . A A . 138 LEU H 1 1
13 29992 1 1 138 LEU HA H 113.125 -28.121 9.089 1.00 . A A . 138 LEU HA 1 1
13 29993 1 1 138 LEU HB2 H 111.727 -26.769 10.643 1.00 . A A . 138 LEU HB2 1 1
13 29994 1 1 138 LEU HB3 H 113.121 -26.563 11.687 1.00 . A A . 138 LEU HB3 1 1
13 29995 1 1 138 LEU HD11 H 113.028 -24.602 7.902 1.00 . A A . 138 LEU HD11 1 1
13 29996 1 1 138 LEU HD12 H 111.660 -25.601 8.396 1.00 . A A . 138 LEU HD12 1 1
13 29997 1 1 138 LEU HD13 H 113.190 -26.358 7.950 1.00 . A A . 138 LEU HD13 1 1
13 29998 1 1 138 LEU HD21 H 111.566 -24.223 10.590 1.00 . A A . 138 LEU HD21 1 1
13 29999 1 1 138 LEU HD22 H 112.945 -23.290 10.007 1.00 . A A . 138 LEU HD22 1 1
13 30000 1 1 138 LEU HD23 H 113.030 -24.103 11.568 1.00 . A A . 138 LEU HD23 1 1
13 30001 1 1 138 LEU HG H 114.283 -25.336 9.873 1.00 . A A . 138 LEU HG 1 1
13 30002 1 1 138 LEU N N 112.858 -29.138 10.868 1.00 . A A . 138 LEU N 1 1
13 30003 1 1 138 LEU O O 115.434 -27.728 11.353 1.00 . A A . 138 LEU O 1 1
13 30004 1 1 138 LEU OXT O 115.600 -28.285 9.238 1.00 . A A . 138 LEU OXT 1 1
14 30005 1 1 1 SER C C 94.580 -13.061 8.388 1.00 . A A . 1 SER C 1 1
14 30006 1 1 1 SER CA C 94.290 -14.096 9.476 1.00 . A A . 1 SER CA 1 1
14 30007 1 1 1 SER CB C 92.829 -14.555 9.393 1.00 . A A . 1 SER CB 1 1
14 30008 1 1 1 SER H1 H 93.992 -12.697 10.981 1.00 . A A . 1 SER H1 1 1
14 30009 1 1 1 SER H2 H 95.569 -13.299 10.904 1.00 . A A . 1 SER H2 1 1
14 30010 1 1 1 SER H3 H 94.330 -14.250 11.546 1.00 . A A . 1 SER H3 1 1
14 30011 1 1 1 SER HA H 94.936 -14.949 9.324 1.00 . A A . 1 SER HA 1 1
14 30012 1 1 1 SER HB2 H 92.177 -13.701 9.502 1.00 . A A . 1 SER HB2 1 1
14 30013 1 1 1 SER HB3 H 92.653 -15.022 8.434 1.00 . A A . 1 SER HB3 1 1
14 30014 1 1 1 SER HG H 92.905 -16.354 10.185 1.00 . A A . 1 SER HG 1 1
14 30015 1 1 1 SER N N 94.563 -13.546 10.818 1.00 . A A . 1 SER N 1 1
14 30016 1 1 1 SER O O 94.507 -13.370 7.194 1.00 . A A . 1 SER O 1 1
14 30017 1 1 1 SER OG O 92.529 -15.491 10.419 1.00 . A A . 1 SER OG 1 1
14 30018 1 1 2 MET C C 96.364 -9.902 8.186 1.00 . A A . 2 MET C 1 1
14 30019 1 1 2 MET CA C 95.143 -10.754 7.825 1.00 . A A . 2 MET CA 1 1
14 30020 1 1 2 MET CB C 93.900 -9.852 7.709 1.00 . A A . 2 MET CB 1 1
14 30021 1 1 2 MET CE C 89.975 -10.566 6.449 1.00 . A A . 2 MET CE 1 1
14 30022 1 1 2 MET CG C 92.654 -10.557 7.186 1.00 . A A . 2 MET CG 1 1
14 30023 1 1 2 MET H H 95.030 -11.645 9.746 1.00 . A A . 2 MET H 1 1
14 30024 1 1 2 MET HA H 95.325 -11.211 6.861 1.00 . A A . 2 MET HA 1 1
14 30025 1 1 2 MET HB2 H 93.671 -9.449 8.685 1.00 . A A . 2 MET HB2 1 1
14 30026 1 1 2 MET HB3 H 94.127 -9.033 7.040 1.00 . A A . 2 MET HB3 1 1
14 30027 1 1 2 MET HE1 H 89.051 -10.025 6.310 1.00 . A A . 2 MET HE1 1 1
14 30028 1 1 2 MET HE2 H 89.830 -11.345 7.183 1.00 . A A . 2 MET HE2 1 1
14 30029 1 1 2 MET HE3 H 90.278 -11.008 5.511 1.00 . A A . 2 MET HE3 1 1
14 30030 1 1 2 MET HG2 H 92.876 -10.983 6.217 1.00 . A A . 2 MET HG2 1 1
14 30031 1 1 2 MET HG3 H 92.387 -11.348 7.873 1.00 . A A . 2 MET HG3 1 1
14 30032 1 1 2 MET N N 94.919 -11.830 8.788 1.00 . A A . 2 MET N 1 1
14 30033 1 1 2 MET O O 96.222 -8.785 8.686 1.00 . A A . 2 MET O 1 1
14 30034 1 1 2 MET SD S 91.247 -9.439 7.016 1.00 . A A . 2 MET SD 1 1
14 30035 1 1 3 GLN C C 99.054 -9.173 6.527 1.00 . A A . 3 GLN C 1 1
14 30036 1 1 3 GLN CA C 98.781 -9.630 7.954 1.00 . A A . 3 GLN CA 1 1
14 30037 1 1 3 GLN CB C 99.995 -10.393 8.503 1.00 . A A . 3 GLN CB 1 1
14 30038 1 1 3 GLN CD C 101.255 -11.143 10.576 1.00 . A A . 3 GLN CD 1 1
14 30039 1 1 3 GLN CG C 99.939 -10.632 10.006 1.00 . A A . 3 GLN CG 1 1
14 30040 1 1 3 GLN H H 97.631 -11.420 7.851 1.00 . A A . 3 GLN H 1 1
14 30041 1 1 3 GLN HA H 98.604 -8.756 8.564 1.00 . A A . 3 GLN HA 1 1
14 30042 1 1 3 GLN HB2 H 100.056 -11.353 8.008 1.00 . A A . 3 GLN HB2 1 1
14 30043 1 1 3 GLN HB3 H 100.891 -9.829 8.282 1.00 . A A . 3 GLN HB3 1 1
14 30044 1 1 3 GLN HE21 H 100.865 -10.267 12.317 1.00 . A A . 3 GLN HE21 1 1
14 30045 1 1 3 GLN HE22 H 102.364 -11.127 12.222 1.00 . A A . 3 GLN HE22 1 1
14 30046 1 1 3 GLN HG2 H 99.690 -9.702 10.496 1.00 . A A . 3 GLN HG2 1 1
14 30047 1 1 3 GLN HG3 H 99.168 -11.362 10.213 1.00 . A A . 3 GLN HG3 1 1
14 30048 1 1 3 GLN N N 97.561 -10.448 7.973 1.00 . A A . 3 GLN N 1 1
14 30049 1 1 3 GLN NE2 N 101.522 -10.814 11.830 1.00 . A A . 3 GLN NE2 1 1
14 30050 1 1 3 GLN O O 99.901 -8.315 6.274 1.00 . A A . 3 GLN O 1 1
14 30051 1 1 3 GLN OE1 O 102.025 -11.826 9.896 1.00 . A A . 3 GLN OE1 1 1
14 30052 1 1 4 SER C C 96.941 -9.152 3.710 1.00 . A A . 4 SER C 1 1
14 30053 1 1 4 SER CA C 98.369 -9.437 4.194 1.00 . A A . 4 SER CA 1 1
14 30054 1 1 4 SER CB C 99.022 -10.588 3.411 1.00 . A A . 4 SER CB 1 1
14 30055 1 1 4 SER H H 97.708 -10.481 5.893 1.00 . A A . 4 SER H 1 1
14 30056 1 1 4 SER HA H 98.963 -8.539 4.079 1.00 . A A . 4 SER HA 1 1
14 30057 1 1 4 SER HB2 H 98.443 -11.490 3.545 1.00 . A A . 4 SER HB2 1 1
14 30058 1 1 4 SER HB3 H 99.055 -10.335 2.361 1.00 . A A . 4 SER HB3 1 1
14 30059 1 1 4 SER HG H 100.666 -11.668 3.509 1.00 . A A . 4 SER HG 1 1
14 30060 1 1 4 SER N N 98.320 -9.777 5.606 1.00 . A A . 4 SER N 1 1
14 30061 1 1 4 SER O O 96.099 -8.729 4.510 1.00 . A A . 4 SER O 1 1
14 30062 1 1 4 SER OG O 100.350 -10.826 3.866 1.00 . A A . 4 SER OG 1 1
14 30063 1 1 5 LEU C C 95.023 -7.643 1.833 1.00 . A A . 5 LEU C 1 1
14 30064 1 1 5 LEU CA C 95.344 -9.129 1.843 1.00 . A A . 5 LEU CA 1 1
14 30065 1 1 5 LEU CB C 94.258 -9.913 2.609 1.00 . A A . 5 LEU CB 1 1
14 30066 1 1 5 LEU CD1 C 92.758 -10.402 0.638 1.00 . A A . 5 LEU CD1 1 1
14 30067 1 1 5 LEU CD2 C 91.831 -10.501 2.971 1.00 . A A . 5 LEU CD2 1 1
14 30068 1 1 5 LEU CG C 92.830 -9.810 2.042 1.00 . A A . 5 LEU CG 1 1
14 30069 1 1 5 LEU H H 97.391 -9.676 1.827 1.00 . A A . 5 LEU H 1 1
14 30070 1 1 5 LEU HA H 95.363 -9.468 0.835 1.00 . A A . 5 LEU HA 1 1
14 30071 1 1 5 LEU HB2 H 94.542 -10.955 2.627 1.00 . A A . 5 LEU HB2 1 1
14 30072 1 1 5 LEU HB3 H 94.240 -9.547 3.626 1.00 . A A . 5 LEU HB3 1 1
14 30073 1 1 5 LEU HD11 H 93.434 -9.868 -0.014 1.00 . A A . 5 LEU HD11 1 1
14 30074 1 1 5 LEU HD12 H 91.750 -10.312 0.259 1.00 . A A . 5 LEU HD12 1 1
14 30075 1 1 5 LEU HD13 H 93.039 -11.445 0.670 1.00 . A A . 5 LEU HD13 1 1
14 30076 1 1 5 LEU HD21 H 90.836 -10.410 2.561 1.00 . A A . 5 LEU HD21 1 1
14 30077 1 1 5 LEU HD22 H 91.861 -10.035 3.945 1.00 . A A . 5 LEU HD22 1 1
14 30078 1 1 5 LEU HD23 H 92.087 -11.547 3.065 1.00 . A A . 5 LEU HD23 1 1
14 30079 1 1 5 LEU HG H 92.553 -8.767 1.975 1.00 . A A . 5 LEU HG 1 1
14 30080 1 1 5 LEU N N 96.673 -9.364 2.419 1.00 . A A . 5 LEU N 1 1
14 30081 1 1 5 LEU O O 95.216 -6.952 0.832 1.00 . A A . 5 LEU O 1 1
14 30082 1 1 6 LYS C C 95.457 -4.896 3.137 1.00 . A A . 6 LYS C 1 1
14 30083 1 1 6 LYS CA C 94.203 -5.770 3.148 1.00 . A A . 6 LYS CA 1 1
14 30084 1 1 6 LYS CB C 93.427 -5.587 4.466 1.00 . A A . 6 LYS CB 1 1
14 30085 1 1 6 LYS CD C 93.433 -5.777 6.996 1.00 . A A . 6 LYS CD 1 1
14 30086 1 1 6 LYS CE C 94.292 -6.062 8.223 1.00 . A A . 6 LYS CE 1 1
14 30087 1 1 6 LYS CG C 94.205 -6.026 5.705 1.00 . A A . 6 LYS CG 1 1
14 30088 1 1 6 LYS H H 94.478 -7.788 3.714 1.00 . A A . 6 LYS H 1 1
14 30089 1 1 6 LYS HA H 93.571 -5.486 2.325 1.00 . A A . 6 LYS HA 1 1
14 30090 1 1 6 LYS HB2 H 93.173 -4.541 4.578 1.00 . A A . 6 LYS HB2 1 1
14 30091 1 1 6 LYS HB3 H 92.514 -6.164 4.416 1.00 . A A . 6 LYS HB3 1 1
14 30092 1 1 6 LYS HD2 H 93.117 -4.745 7.023 1.00 . A A . 6 LYS HD2 1 1
14 30093 1 1 6 LYS HD3 H 92.564 -6.421 7.017 1.00 . A A . 6 LYS HD3 1 1
14 30094 1 1 6 LYS HE2 H 94.587 -7.101 8.207 1.00 . A A . 6 LYS HE2 1 1
14 30095 1 1 6 LYS HE3 H 95.175 -5.439 8.181 1.00 . A A . 6 LYS HE3 1 1
14 30096 1 1 6 LYS HG2 H 94.417 -7.082 5.625 1.00 . A A . 6 LYS HG2 1 1
14 30097 1 1 6 LYS HG3 H 95.136 -5.477 5.741 1.00 . A A . 6 LYS HG3 1 1
14 30098 1 1 6 LYS HZ1 H 94.211 -5.931 10.302 1.00 . A A . 6 LYS HZ1 1 1
14 30099 1 1 6 LYS HZ2 H 92.761 -6.432 9.593 1.00 . A A . 6 LYS HZ2 1 1
14 30100 1 1 6 LYS HZ3 H 93.224 -4.809 9.510 1.00 . A A . 6 LYS HZ3 1 1
14 30101 1 1 6 LYS N N 94.567 -7.169 2.969 1.00 . A A . 6 LYS N 1 1
14 30102 1 1 6 LYS NZ N 93.570 -5.789 9.494 1.00 . A A . 6 LYS NZ 1 1
14 30103 1 1 6 LYS O O 95.530 -3.883 2.431 1.00 . A A . 6 LYS O 1 1
14 30104 1 1 7 SER C C 98.470 -4.587 2.728 1.00 . A A . 7 SER C 1 1
14 30105 1 1 7 SER CA C 97.695 -4.587 4.045 1.00 . A A . 7 SER CA 1 1
14 30106 1 1 7 SER CB C 98.523 -5.222 5.163 1.00 . A A . 7 SER CB 1 1
14 30107 1 1 7 SER H H 96.341 -6.157 4.407 1.00 . A A . 7 SER H 1 1
14 30108 1 1 7 SER HA H 97.457 -3.567 4.316 1.00 . A A . 7 SER HA 1 1
14 30109 1 1 7 SER HB2 H 98.888 -6.187 4.841 1.00 . A A . 7 SER HB2 1 1
14 30110 1 1 7 SER HB3 H 99.360 -4.581 5.401 1.00 . A A . 7 SER HB3 1 1
14 30111 1 1 7 SER HG H 98.264 -5.166 7.104 1.00 . A A . 7 SER HG 1 1
14 30112 1 1 7 SER N N 96.451 -5.321 3.906 1.00 . A A . 7 SER N 1 1
14 30113 1 1 7 SER O O 98.992 -3.559 2.296 1.00 . A A . 7 SER O 1 1
14 30114 1 1 7 SER OG O 97.738 -5.398 6.331 1.00 . A A . 7 SER OG 1 1
14 30115 1 1 8 THR C C 98.520 -5.116 -0.295 1.00 . A A . 8 THR C 1 1
14 30116 1 1 8 THR CA C 99.231 -5.883 0.818 1.00 . A A . 8 THR CA 1 1
14 30117 1 1 8 THR CB C 99.397 -7.367 0.435 1.00 . A A . 8 THR CB 1 1
14 30118 1 1 8 THR CG2 C 100.469 -8.037 1.291 1.00 . A A . 8 THR CG2 1 1
14 30119 1 1 8 THR H H 98.060 -6.524 2.453 1.00 . A A . 8 THR H 1 1
14 30120 1 1 8 THR HA H 100.217 -5.457 0.950 1.00 . A A . 8 THR HA 1 1
14 30121 1 1 8 THR HB H 99.697 -7.428 -0.603 1.00 . A A . 8 THR HB 1 1
14 30122 1 1 8 THR HG1 H 97.885 -8.437 -0.245 1.00 . A A . 8 THR HG1 1 1
14 30123 1 1 8 THR HG21 H 100.579 -9.069 0.990 1.00 . A A . 8 THR HG21 1 1
14 30124 1 1 8 THR HG22 H 100.180 -7.995 2.331 1.00 . A A . 8 THR HG22 1 1
14 30125 1 1 8 THR HG23 H 101.410 -7.522 1.159 1.00 . A A . 8 THR HG23 1 1
14 30126 1 1 8 THR N N 98.519 -5.745 2.079 1.00 . A A . 8 THR N 1 1
14 30127 1 1 8 THR O O 99.159 -4.626 -1.223 1.00 . A A . 8 THR O 1 1
14 30128 1 1 8 THR OG1 O 98.151 -8.056 0.601 1.00 . A A . 8 THR OG1 1 1
14 30129 1 1 9 ALA C C 96.878 -2.739 -1.066 1.00 . A A . 9 ALA C 1 1
14 30130 1 1 9 ALA CA C 96.415 -4.192 -1.118 1.00 . A A . 9 ALA CA 1 1
14 30131 1 1 9 ALA CB C 94.927 -4.289 -0.797 1.00 . A A . 9 ALA CB 1 1
14 30132 1 1 9 ALA H H 96.735 -5.473 0.539 1.00 . A A . 9 ALA H 1 1
14 30133 1 1 9 ALA HA H 96.576 -4.579 -2.115 1.00 . A A . 9 ALA HA 1 1
14 30134 1 1 9 ALA HB1 H 94.746 -3.904 0.197 1.00 . A A . 9 ALA HB1 1 1
14 30135 1 1 9 ALA HB2 H 94.616 -5.322 -0.844 1.00 . A A . 9 ALA HB2 1 1
14 30136 1 1 9 ALA HB3 H 94.363 -3.711 -1.515 1.00 . A A . 9 ALA HB3 1 1
14 30137 1 1 9 ALA N N 97.196 -4.999 -0.184 1.00 . A A . 9 ALA N 1 1
14 30138 1 1 9 ALA O O 96.923 -2.049 -2.082 1.00 . A A . 9 ALA O 1 1
14 30139 1 1 10 LYS C C 99.059 -0.761 -0.455 1.00 . A A . 10 LYS C 1 1
14 30140 1 1 10 LYS CA C 97.773 -0.953 0.349 1.00 . A A . 10 LYS CA 1 1
14 30141 1 1 10 LYS CB C 98.075 -0.744 1.842 1.00 . A A . 10 LYS CB 1 1
14 30142 1 1 10 LYS CD C 95.978 0.515 2.498 1.00 . A A . 10 LYS CD 1 1
14 30143 1 1 10 LYS CE C 96.740 1.797 2.829 1.00 . A A . 10 LYS CE 1 1
14 30144 1 1 10 LYS CG C 96.832 -0.731 2.733 1.00 . A A . 10 LYS CG 1 1
14 30145 1 1 10 LYS H H 97.086 -2.878 0.917 1.00 . A A . 10 LYS H 1 1
14 30146 1 1 10 LYS HA H 97.040 -0.227 0.029 1.00 . A A . 10 LYS HA 1 1
14 30147 1 1 10 LYS HB2 H 98.726 -1.546 2.177 1.00 . A A . 10 LYS HB2 1 1
14 30148 1 1 10 LYS HB3 H 98.593 0.197 1.965 1.00 . A A . 10 LYS HB3 1 1
14 30149 1 1 10 LYS HD2 H 95.678 0.545 1.461 1.00 . A A . 10 LYS HD2 1 1
14 30150 1 1 10 LYS HD3 H 95.099 0.459 3.125 1.00 . A A . 10 LYS HD3 1 1
14 30151 1 1 10 LYS HE2 H 97.025 1.774 3.871 1.00 . A A . 10 LYS HE2 1 1
14 30152 1 1 10 LYS HE3 H 97.630 1.842 2.215 1.00 . A A . 10 LYS HE3 1 1
14 30153 1 1 10 LYS HG2 H 96.236 -1.609 2.518 1.00 . A A . 10 LYS HG2 1 1
14 30154 1 1 10 LYS HG3 H 97.144 -0.753 3.768 1.00 . A A . 10 LYS HG3 1 1
14 30155 1 1 10 LYS HZ1 H 95.069 3.000 3.175 1.00 . A A . 10 LYS HZ1 1 1
14 30156 1 1 10 LYS HZ2 H 95.639 3.061 1.585 1.00 . A A . 10 LYS HZ2 1 1
14 30157 1 1 10 LYS HZ3 H 96.475 3.869 2.811 1.00 . A A . 10 LYS HZ3 1 1
14 30158 1 1 10 LYS N N 97.220 -2.290 0.139 1.00 . A A . 10 LYS N 1 1
14 30159 1 1 10 LYS NZ N 95.923 3.014 2.583 1.00 . A A . 10 LYS NZ 1 1
14 30160 1 1 10 LYS O O 99.140 0.080 -1.362 1.00 . A A . 10 LYS O 1 1
14 30161 1 1 11 TRP C C 101.397 -1.763 -2.181 1.00 . A A . 11 TRP C 1 1
14 30162 1 1 11 TRP CA C 101.390 -1.425 -0.692 1.00 . A A . 11 TRP CA 1 1
14 30163 1 1 11 TRP CB C 102.376 -2.313 0.071 1.00 . A A . 11 TRP CB 1 1
14 30164 1 1 11 TRP CD1 C 102.293 -0.994 2.276 1.00 . A A . 11 TRP CD1 1 1
14 30165 1 1 11 TRP CD2 C 102.106 -3.210 2.518 1.00 . A A . 11 TRP CD2 1 1
14 30166 1 1 11 TRP CE2 C 102.046 -2.616 3.790 1.00 . A A . 11 TRP CE2 1 1
14 30167 1 1 11 TRP CE3 C 102.009 -4.595 2.419 1.00 . A A . 11 TRP CE3 1 1
14 30168 1 1 11 TRP CG C 102.264 -2.159 1.562 1.00 . A A . 11 TRP CG 1 1
14 30169 1 1 11 TRP CH2 C 101.809 -4.721 4.828 1.00 . A A . 11 TRP CH2 1 1
14 30170 1 1 11 TRP CZ2 C 101.897 -3.363 4.954 1.00 . A A . 11 TRP CZ2 1 1
14 30171 1 1 11 TRP CZ3 C 101.862 -5.339 3.573 1.00 . A A . 11 TRP CZ3 1 1
14 30172 1 1 11 TRP H H 99.892 -2.284 0.534 1.00 . A A . 11 TRP H 1 1
14 30173 1 1 11 TRP HA H 101.690 -0.393 -0.572 1.00 . A A . 11 TRP HA 1 1
14 30174 1 1 11 TRP HB2 H 102.187 -3.349 -0.175 1.00 . A A . 11 TRP HB2 1 1
14 30175 1 1 11 TRP HB3 H 103.385 -2.056 -0.218 1.00 . A A . 11 TRP HB3 1 1
14 30176 1 1 11 TRP HD1 H 102.403 -0.013 1.838 1.00 . A A . 11 TRP HD1 1 1
14 30177 1 1 11 TRP HE1 H 102.151 -0.593 4.335 1.00 . A A . 11 TRP HE1 1 1
14 30178 1 1 11 TRP HE3 H 102.037 -5.084 1.459 1.00 . A A . 11 TRP HE3 1 1
14 30179 1 1 11 TRP HH2 H 101.693 -5.341 5.705 1.00 . A A . 11 TRP HH2 1 1
14 30180 1 1 11 TRP HZ2 H 101.855 -2.899 5.930 1.00 . A A . 11 TRP HZ2 1 1
14 30181 1 1 11 TRP HZ3 H 101.789 -6.415 3.515 1.00 . A A . 11 TRP HZ3 1 1
14 30182 1 1 11 TRP N N 100.056 -1.568 -0.122 1.00 . A A . 11 TRP N 1 1
14 30183 1 1 11 TRP NE1 N 102.159 -1.263 3.616 1.00 . A A . 11 TRP NE1 1 1
14 30184 1 1 11 TRP O O 102.223 -1.251 -2.935 1.00 . A A . 11 TRP O 1 1
14 30185 1 1 12 ALA C C 99.355 -2.033 -4.719 1.00 . A A . 12 ALA C 1 1
14 30186 1 1 12 ALA CA C 100.342 -2.973 -4.014 1.00 . A A . 12 ALA CA 1 1
14 30187 1 1 12 ALA CB C 99.959 -4.450 -4.182 1.00 . A A . 12 ALA CB 1 1
14 30188 1 1 12 ALA H H 99.867 -3.032 -1.950 1.00 . A A . 12 ALA H 1 1
14 30189 1 1 12 ALA HA H 101.314 -2.834 -4.469 1.00 . A A . 12 ALA HA 1 1
14 30190 1 1 12 ALA HB1 H 100.731 -5.071 -3.746 1.00 . A A . 12 ALA HB1 1 1
14 30191 1 1 12 ALA HB2 H 99.867 -4.687 -5.234 1.00 . A A . 12 ALA HB2 1 1
14 30192 1 1 12 ALA HB3 H 99.022 -4.651 -3.685 1.00 . A A . 12 ALA HB3 1 1
14 30193 1 1 12 ALA N N 100.471 -2.622 -2.602 1.00 . A A . 12 ALA N 1 1
14 30194 1 1 12 ALA O O 99.125 -2.156 -5.924 1.00 . A A . 12 ALA O 1 1
14 30195 1 1 13 ALA C C 98.968 1.030 -5.123 1.00 . A A . 13 ALA C 1 1
14 30196 1 1 13 ALA CA C 98.002 0.006 -4.556 1.00 . A A . 13 ALA CA 1 1
14 30197 1 1 13 ALA CB C 97.069 0.691 -3.547 1.00 . A A . 13 ALA CB 1 1
14 30198 1 1 13 ALA H H 98.856 -1.146 -2.988 1.00 . A A . 13 ALA H 1 1
14 30199 1 1 13 ALA HA H 97.401 -0.398 -5.361 1.00 . A A . 13 ALA HA 1 1
14 30200 1 1 13 ALA HB1 H 96.340 -0.014 -3.176 1.00 . A A . 13 ALA HB1 1 1
14 30201 1 1 13 ALA HB2 H 96.555 1.510 -4.031 1.00 . A A . 13 ALA HB2 1 1
14 30202 1 1 13 ALA HB3 H 97.649 1.079 -2.718 1.00 . A A . 13 ALA HB3 1 1
14 30203 1 1 13 ALA N N 98.770 -1.094 -3.961 1.00 . A A . 13 ALA N 1 1
14 30204 1 1 13 ALA O O 98.798 1.511 -6.247 1.00 . A A . 13 ALA O 1 1
14 30205 1 1 14 SER C C 102.318 2.135 -4.039 1.00 . A A . 14 SER C 1 1
14 30206 1 1 14 SER CA C 100.987 2.335 -4.759 1.00 . A A . 14 SER CA 1 1
14 30207 1 1 14 SER CB C 100.470 3.755 -4.499 1.00 . A A . 14 SER CB 1 1
14 30208 1 1 14 SER H H 100.078 0.934 -3.449 1.00 . A A . 14 SER H 1 1
14 30209 1 1 14 SER HA H 101.145 2.212 -5.822 1.00 . A A . 14 SER HA 1 1
14 30210 1 1 14 SER HB2 H 101.197 4.474 -4.851 1.00 . A A . 14 SER HB2 1 1
14 30211 1 1 14 SER HB3 H 99.539 3.899 -5.030 1.00 . A A . 14 SER HB3 1 1
14 30212 1 1 14 SER HG H 99.547 4.635 -3.009 1.00 . A A . 14 SER HG 1 1
14 30213 1 1 14 SER N N 99.992 1.358 -4.336 1.00 . A A . 14 SER N 1 1
14 30214 1 1 14 SER O O 102.352 1.775 -2.857 1.00 . A A . 14 SER O 1 1
14 30215 1 1 14 SER OG O 100.245 3.977 -3.116 1.00 . A A . 14 SER OG 1 1
14 30216 1 1 15 LEU C C 104.777 3.465 -3.060 1.00 . A A . 15 LEU C 1 1
14 30217 1 1 15 LEU CA C 104.745 2.415 -4.169 1.00 . A A . 15 LEU CA 1 1
14 30218 1 1 15 LEU CB C 105.798 2.744 -5.241 1.00 . A A . 15 LEU CB 1 1
14 30219 1 1 15 LEU CD1 C 107.749 1.519 -4.197 1.00 . A A . 15 LEU CD1 1 1
14 30220 1 1 15 LEU CD2 C 108.167 3.372 -5.845 1.00 . A A . 15 LEU CD2 1 1
14 30221 1 1 15 LEU CG C 107.249 2.857 -4.737 1.00 . A A . 15 LEU CG 1 1
14 30222 1 1 15 LEU H H 103.319 2.522 -5.730 1.00 . A A . 15 LEU H 1 1
14 30223 1 1 15 LEU HA H 104.955 1.442 -3.745 1.00 . A A . 15 LEU HA 1 1
14 30224 1 1 15 LEU HB2 H 105.760 1.972 -5.998 1.00 . A A . 15 LEU HB2 1 1
14 30225 1 1 15 LEU HB3 H 105.527 3.684 -5.702 1.00 . A A . 15 LEU HB3 1 1
14 30226 1 1 15 LEU HD11 H 107.732 0.780 -4.985 1.00 . A A . 15 LEU HD11 1 1
14 30227 1 1 15 LEU HD12 H 107.111 1.195 -3.387 1.00 . A A . 15 LEU HD12 1 1
14 30228 1 1 15 LEU HD13 H 108.759 1.633 -3.832 1.00 . A A . 15 LEU HD13 1 1
14 30229 1 1 15 LEU HD21 H 108.142 2.691 -6.683 1.00 . A A . 15 LEU HD21 1 1
14 30230 1 1 15 LEU HD22 H 109.178 3.444 -5.471 1.00 . A A . 15 LEU HD22 1 1
14 30231 1 1 15 LEU HD23 H 107.833 4.349 -6.165 1.00 . A A . 15 LEU HD23 1 1
14 30232 1 1 15 LEU HG H 107.282 3.569 -3.925 1.00 . A A . 15 LEU HG 1 1
14 30233 1 1 15 LEU N N 103.412 2.376 -4.764 1.00 . A A . 15 LEU N 1 1
14 30234 1 1 15 LEU O O 105.522 3.345 -2.088 1.00 . A A . 15 LEU O 1 1
14 30235 1 1 16 GLU C C 103.403 4.953 -0.882 1.00 . A A . 16 GLU C 1 1
14 30236 1 1 16 GLU CA C 103.795 5.548 -2.232 1.00 . A A . 16 GLU CA 1 1
14 30237 1 1 16 GLU CB C 102.734 6.552 -2.700 1.00 . A A . 16 GLU CB 1 1
14 30238 1 1 16 GLU CD C 101.898 8.044 -4.569 1.00 . A A . 16 GLU CD 1 1
14 30239 1 1 16 GLU CG C 103.002 7.116 -4.092 1.00 . A A . 16 GLU CG 1 1
14 30240 1 1 16 GLU H H 103.405 4.531 -4.039 1.00 . A A . 16 GLU H 1 1
14 30241 1 1 16 GLU HA H 104.746 6.054 -2.135 1.00 . A A . 16 GLU HA 1 1
14 30242 1 1 16 GLU HB2 H 101.770 6.061 -2.711 1.00 . A A . 16 GLU HB2 1 1
14 30243 1 1 16 GLU HB3 H 102.700 7.376 -2.001 1.00 . A A . 16 GLU HB3 1 1
14 30244 1 1 16 GLU HG2 H 103.934 7.664 -4.071 1.00 . A A . 16 GLU HG2 1 1
14 30245 1 1 16 GLU HG3 H 103.088 6.293 -4.789 1.00 . A A . 16 GLU HG3 1 1
14 30246 1 1 16 GLU N N 103.942 4.489 -3.223 1.00 . A A . 16 GLU N 1 1
14 30247 1 1 16 GLU O O 104.082 5.168 0.126 1.00 . A A . 16 GLU O 1 1
14 30248 1 1 16 GLU OE1 O 100.824 7.545 -4.960 1.00 . A A . 16 GLU OE1 1 1
14 30249 1 1 16 GLU OE2 O 102.096 9.279 -4.551 1.00 . A A . 16 GLU OE2 1 1
14 30250 1 1 17 ASN C C 102.960 2.639 0.911 1.00 . A A . 17 ASN C 1 1
14 30251 1 1 17 ASN CA C 101.851 3.497 0.322 1.00 . A A . 17 ASN CA 1 1
14 30252 1 1 17 ASN CB C 100.638 2.616 0.000 1.00 . A A . 17 ASN CB 1 1
14 30253 1 1 17 ASN CG C 99.358 3.408 -0.210 1.00 . A A . 17 ASN CG 1 1
14 30254 1 1 17 ASN H H 101.817 4.054 -1.714 1.00 . A A . 17 ASN H 1 1
14 30255 1 1 17 ASN HA H 101.564 4.249 1.044 1.00 . A A . 17 ASN HA 1 1
14 30256 1 1 17 ASN HB2 H 100.842 2.057 -0.902 1.00 . A A . 17 ASN HB2 1 1
14 30257 1 1 17 ASN HB3 H 100.483 1.927 0.809 1.00 . A A . 17 ASN HB3 1 1
14 30258 1 1 17 ASN HD21 H 98.678 2.025 -1.466 1.00 . A A . 17 ASN HD21 1 1
14 30259 1 1 17 ASN HD22 H 97.638 3.382 -1.200 1.00 . A A . 17 ASN HD22 1 1
14 30260 1 1 17 ASN N N 102.318 4.177 -0.881 1.00 . A A . 17 ASN N 1 1
14 30261 1 1 17 ASN ND2 N 98.467 2.885 -1.040 1.00 . A A . 17 ASN ND2 1 1
14 30262 1 1 17 ASN O O 103.167 2.619 2.119 1.00 . A A . 17 ASN O 1 1
14 30263 1 1 17 ASN OD1 O 99.166 4.474 0.375 1.00 . A A . 17 ASN OD1 1 1
14 30264 1 1 18 LEU C C 105.859 1.835 1.186 1.00 . A A . 18 LEU C 1 1
14 30265 1 1 18 LEU CA C 104.762 1.061 0.450 1.00 . A A . 18 LEU CA 1 1
14 30266 1 1 18 LEU CB C 105.343 0.336 -0.776 1.00 . A A . 18 LEU CB 1 1
14 30267 1 1 18 LEU CD1 C 106.481 -1.416 0.648 1.00 . A A . 18 LEU CD1 1 1
14 30268 1 1 18 LEU CD2 C 107.036 -1.234 -1.794 1.00 . A A . 18 LEU CD2 1 1
14 30269 1 1 18 LEU CG C 106.636 -0.465 -0.535 1.00 . A A . 18 LEU CG 1 1
14 30270 1 1 18 LEU H H 103.449 2.010 -0.912 1.00 . A A . 18 LEU H 1 1
14 30271 1 1 18 LEU HA H 104.351 0.324 1.124 1.00 . A A . 18 LEU HA 1 1
14 30272 1 1 18 LEU HB2 H 104.589 -0.343 -1.151 1.00 . A A . 18 LEU HB2 1 1
14 30273 1 1 18 LEU HB3 H 105.542 1.075 -1.540 1.00 . A A . 18 LEU HB3 1 1
14 30274 1 1 18 LEU HD11 H 106.371 -0.842 1.560 1.00 . A A . 18 LEU HD11 1 1
14 30275 1 1 18 LEU HD12 H 107.359 -2.040 0.723 1.00 . A A . 18 LEU HD12 1 1
14 30276 1 1 18 LEU HD13 H 105.609 -2.037 0.505 1.00 . A A . 18 LEU HD13 1 1
14 30277 1 1 18 LEU HD21 H 107.188 -0.539 -2.607 1.00 . A A . 18 LEU HD21 1 1
14 30278 1 1 18 LEU HD22 H 106.253 -1.930 -2.058 1.00 . A A . 18 LEU HD22 1 1
14 30279 1 1 18 LEU HD23 H 107.952 -1.776 -1.610 1.00 . A A . 18 LEU HD23 1 1
14 30280 1 1 18 LEU HG H 107.436 0.224 -0.300 1.00 . A A . 18 LEU HG 1 1
14 30281 1 1 18 LEU N N 103.670 1.939 0.039 1.00 . A A . 18 LEU N 1 1
14 30282 1 1 18 LEU O O 106.303 1.423 2.255 1.00 . A A . 18 LEU O 1 1
14 30283 1 1 19 LEU C C 106.924 4.743 2.216 1.00 . A A . 19 LEU C 1 1
14 30284 1 1 19 LEU CA C 107.394 3.731 1.168 1.00 . A A . 19 LEU CA 1 1
14 30285 1 1 19 LEU CB C 108.146 4.453 0.040 1.00 . A A . 19 LEU CB 1 1
14 30286 1 1 19 LEU CD1 C 109.514 4.363 -2.077 1.00 . A A . 19 LEU CD1 1 1
14 30287 1 1 19 LEU CD2 C 109.748 2.541 -0.356 1.00 . A A . 19 LEU CD2 1 1
14 30288 1 1 19 LEU CG C 108.792 3.537 -1.015 1.00 . A A . 19 LEU CG 1 1
14 30289 1 1 19 LEU H H 105.829 3.284 -0.192 1.00 . A A . 19 LEU H 1 1
14 30290 1 1 19 LEU HA H 108.071 3.036 1.645 1.00 . A A . 19 LEU HA 1 1
14 30291 1 1 19 LEU HB2 H 107.450 5.111 -0.463 1.00 . A A . 19 LEU HB2 1 1
14 30292 1 1 19 LEU HB3 H 108.926 5.057 0.484 1.00 . A A . 19 LEU HB3 1 1
14 30293 1 1 19 LEU HD11 H 110.301 4.942 -1.614 1.00 . A A . 19 LEU HD11 1 1
14 30294 1 1 19 LEU HD12 H 108.811 5.029 -2.555 1.00 . A A . 19 LEU HD12 1 1
14 30295 1 1 19 LEU HD13 H 109.941 3.703 -2.819 1.00 . A A . 19 LEU HD13 1 1
14 30296 1 1 19 LEU HD21 H 109.202 1.926 0.344 1.00 . A A . 19 LEU HD21 1 1
14 30297 1 1 19 LEU HD22 H 110.526 3.078 0.169 1.00 . A A . 19 LEU HD22 1 1
14 30298 1 1 19 LEU HD23 H 110.194 1.913 -1.114 1.00 . A A . 19 LEU HD23 1 1
14 30299 1 1 19 LEU HG H 108.014 2.972 -1.511 1.00 . A A . 19 LEU HG 1 1
14 30300 1 1 19 LEU N N 106.278 2.960 0.618 1.00 . A A . 19 LEU N 1 1
14 30301 1 1 19 LEU O O 107.733 5.495 2.763 1.00 . A A . 19 LEU O 1 1
14 30302 1 1 20 GLU C C 104.549 4.948 4.704 1.00 . A A . 20 GLU C 1 1
14 30303 1 1 20 GLU CA C 105.064 5.697 3.477 1.00 . A A . 20 GLU CA 1 1
14 30304 1 1 20 GLU CB C 103.935 6.525 2.850 1.00 . A A . 20 GLU CB 1 1
14 30305 1 1 20 GLU CD C 102.295 8.435 3.107 1.00 . A A . 20 GLU CD 1 1
14 30306 1 1 20 GLU CG C 103.371 7.600 3.773 1.00 . A A . 20 GLU CG 1 1
14 30307 1 1 20 GLU H H 105.023 4.144 2.021 1.00 . A A . 20 GLU H 1 1
14 30308 1 1 20 GLU HA H 105.855 6.366 3.790 1.00 . A A . 20 GLU HA 1 1
14 30309 1 1 20 GLU HB2 H 104.313 7.008 1.960 1.00 . A A . 20 GLU HB2 1 1
14 30310 1 1 20 GLU HB3 H 103.128 5.861 2.570 1.00 . A A . 20 GLU HB3 1 1
14 30311 1 1 20 GLU HG2 H 102.949 7.122 4.647 1.00 . A A . 20 GLU HG2 1 1
14 30312 1 1 20 GLU HG3 H 104.179 8.252 4.080 1.00 . A A . 20 GLU HG3 1 1
14 30313 1 1 20 GLU N N 105.622 4.765 2.492 1.00 . A A . 20 GLU N 1 1
14 30314 1 1 20 GLU O O 104.645 5.441 5.833 1.00 . A A . 20 GLU O 1 1
14 30315 1 1 20 GLU OE1 O 101.114 8.031 3.144 1.00 . A A . 20 GLU OE1 1 1
14 30316 1 1 20 GLU OE2 O 102.624 9.498 2.533 1.00 . A A . 20 GLU OE2 1 1
14 30317 1 1 21 ASP C C 104.604 2.110 6.171 1.00 . A A . 21 ASP C 1 1
14 30318 1 1 21 ASP CA C 103.473 2.925 5.546 1.00 . A A . 21 ASP CA 1 1
14 30319 1 1 21 ASP CB C 102.383 1.991 5.000 1.00 . A A . 21 ASP CB 1 1
14 30320 1 1 21 ASP CG C 101.769 1.105 6.074 1.00 . A A . 21 ASP CG 1 1
14 30321 1 1 21 ASP H H 103.967 3.427 3.556 1.00 . A A . 21 ASP H 1 1
14 30322 1 1 21 ASP HA H 103.041 3.573 6.296 1.00 . A A . 21 ASP HA 1 1
14 30323 1 1 21 ASP HB2 H 101.597 2.588 4.560 1.00 . A A . 21 ASP HB2 1 1
14 30324 1 1 21 ASP HB3 H 102.812 1.357 4.235 1.00 . A A . 21 ASP HB3 1 1
14 30325 1 1 21 ASP N N 104.004 3.761 4.474 1.00 . A A . 21 ASP N 1 1
14 30326 1 1 21 ASP O O 105.218 1.282 5.494 1.00 . A A . 21 ASP O 1 1
14 30327 1 1 21 ASP OD1 O 100.774 1.526 6.703 1.00 . A A . 21 ASP OD1 1 1
14 30328 1 1 21 ASP OD2 O 102.264 -0.023 6.281 1.00 . A A . 21 ASP OD2 1 1
14 30329 1 1 22 PRO C C 105.974 0.146 7.966 1.00 . A A . 22 PRO C 1 1
14 30330 1 1 22 PRO CA C 106.006 1.662 8.158 1.00 . A A . 22 PRO CA 1 1
14 30331 1 1 22 PRO CB C 105.784 2.033 9.631 1.00 . A A . 22 PRO CB 1 1
14 30332 1 1 22 PRO CD C 104.177 3.267 8.363 1.00 . A A . 22 PRO CD 1 1
14 30333 1 1 22 PRO CG C 105.058 3.334 9.583 1.00 . A A . 22 PRO CG 1 1
14 30334 1 1 22 PRO HA H 106.963 2.043 7.828 1.00 . A A . 22 PRO HA 1 1
14 30335 1 1 22 PRO HB2 H 105.194 1.267 10.118 1.00 . A A . 22 PRO HB2 1 1
14 30336 1 1 22 PRO HB3 H 106.738 2.130 10.132 1.00 . A A . 22 PRO HB3 1 1
14 30337 1 1 22 PRO HD2 H 103.202 2.875 8.620 1.00 . A A . 22 PRO HD2 1 1
14 30338 1 1 22 PRO HD3 H 104.083 4.244 7.909 1.00 . A A . 22 PRO HD3 1 1
14 30339 1 1 22 PRO HG2 H 104.459 3.456 10.475 1.00 . A A . 22 PRO HG2 1 1
14 30340 1 1 22 PRO HG3 H 105.765 4.148 9.492 1.00 . A A . 22 PRO HG3 1 1
14 30341 1 1 22 PRO N N 104.899 2.336 7.468 1.00 . A A . 22 PRO N 1 1
14 30342 1 1 22 PRO O O 106.943 -0.448 7.501 1.00 . A A . 22 PRO O 1 1
14 30343 1 1 23 GLU C C 105.070 -2.427 6.835 1.00 . A A . 23 GLU C 1 1
14 30344 1 1 23 GLU CA C 104.669 -1.910 8.214 1.00 . A A . 23 GLU CA 1 1
14 30345 1 1 23 GLU CB C 103.212 -2.281 8.522 1.00 . A A . 23 GLU CB 1 1
14 30346 1 1 23 GLU CD C 103.426 -2.422 11.052 1.00 . A A . 23 GLU CD 1 1
14 30347 1 1 23 GLU CG C 102.721 -1.766 9.874 1.00 . A A . 23 GLU CG 1 1
14 30348 1 1 23 GLU H H 104.080 0.087 8.572 1.00 . A A . 23 GLU H 1 1
14 30349 1 1 23 GLU HA H 105.312 -2.358 8.958 1.00 . A A . 23 GLU HA 1 1
14 30350 1 1 23 GLU HB2 H 102.576 -1.868 7.751 1.00 . A A . 23 GLU HB2 1 1
14 30351 1 1 23 GLU HB3 H 103.116 -3.359 8.515 1.00 . A A . 23 GLU HB3 1 1
14 30352 1 1 23 GLU HG2 H 102.892 -0.699 9.920 1.00 . A A . 23 GLU HG2 1 1
14 30353 1 1 23 GLU HG3 H 101.660 -1.958 9.953 1.00 . A A . 23 GLU HG3 1 1
14 30354 1 1 23 GLU N N 104.837 -0.459 8.289 1.00 . A A . 23 GLU N 1 1
14 30355 1 1 23 GLU O O 105.694 -3.487 6.710 1.00 . A A . 23 GLU O 1 1
14 30356 1 1 23 GLU OE1 O 104.539 -1.984 11.414 1.00 . A A . 23 GLU OE1 1 1
14 30357 1 1 23 GLU OE2 O 102.864 -3.384 11.621 1.00 . A A . 23 GLU OE2 1 1
14 30358 1 1 24 GLY C C 106.598 -1.950 4.271 1.00 . A A . 24 GLY C 1 1
14 30359 1 1 24 GLY CA C 105.103 -1.993 4.453 1.00 . A A . 24 GLY CA 1 1
14 30360 1 1 24 GLY H H 104.177 -0.853 5.975 1.00 . A A . 24 GLY H 1 1
14 30361 1 1 24 GLY HA2 H 104.745 -2.986 4.217 1.00 . A A . 24 GLY HA2 1 1
14 30362 1 1 24 GLY HA3 H 104.647 -1.287 3.775 1.00 . A A . 24 GLY HA3 1 1
14 30363 1 1 24 GLY N N 104.714 -1.661 5.808 1.00 . A A . 24 GLY N 1 1
14 30364 1 1 24 GLY O O 107.199 -2.916 3.806 1.00 . A A . 24 GLY O 1 1
14 30365 1 1 25 VAL C C 109.396 -1.775 5.275 1.00 . A A . 25 VAL C 1 1
14 30366 1 1 25 VAL CA C 108.644 -0.646 4.572 1.00 . A A . 25 VAL CA 1 1
14 30367 1 1 25 VAL CB C 109.069 0.712 5.176 1.00 . A A . 25 VAL CB 1 1
14 30368 1 1 25 VAL CG1 C 110.585 0.879 5.119 1.00 . A A . 25 VAL CG1 1 1
14 30369 1 1 25 VAL CG2 C 108.363 1.856 4.450 1.00 . A A . 25 VAL CG2 1 1
14 30370 1 1 25 VAL H H 106.646 -0.090 5.003 1.00 . A A . 25 VAL H 1 1
14 30371 1 1 25 VAL HA H 108.917 -0.648 3.530 1.00 . A A . 25 VAL HA 1 1
14 30372 1 1 25 VAL HB H 108.766 0.733 6.215 1.00 . A A . 25 VAL HB 1 1
14 30373 1 1 25 VAL HG11 H 111.060 0.080 5.675 1.00 . A A . 25 VAL HG11 1 1
14 30374 1 1 25 VAL HG12 H 110.862 1.829 5.552 1.00 . A A . 25 VAL HG12 1 1
14 30375 1 1 25 VAL HG13 H 110.915 0.844 4.090 1.00 . A A . 25 VAL HG13 1 1
14 30376 1 1 25 VAL HG21 H 108.688 2.802 4.858 1.00 . A A . 25 VAL HG21 1 1
14 30377 1 1 25 VAL HG22 H 107.294 1.757 4.577 1.00 . A A . 25 VAL HG22 1 1
14 30378 1 1 25 VAL HG23 H 108.601 1.816 3.395 1.00 . A A . 25 VAL HG23 1 1
14 30379 1 1 25 VAL N N 107.198 -0.829 4.659 1.00 . A A . 25 VAL N 1 1
14 30380 1 1 25 VAL O O 110.434 -2.237 4.792 1.00 . A A . 25 VAL O 1 1
14 30381 1 1 26 LYS C C 109.429 -4.621 6.464 1.00 . A A . 26 LYS C 1 1
14 30382 1 1 26 LYS CA C 109.529 -3.275 7.178 1.00 . A A . 26 LYS CA 1 1
14 30383 1 1 26 LYS CB C 108.986 -3.345 8.617 1.00 . A A . 26 LYS CB 1 1
14 30384 1 1 26 LYS CD C 109.248 -0.853 9.055 1.00 . A A . 26 LYS CD 1 1
14 30385 1 1 26 LYS CE C 110.441 0.093 9.118 1.00 . A A . 26 LYS CE 1 1
14 30386 1 1 26 LYS CG C 109.580 -2.270 9.535 1.00 . A A . 26 LYS CG 1 1
14 30387 1 1 26 LYS H H 108.016 -1.850 6.728 1.00 . A A . 26 LYS H 1 1
14 30388 1 1 26 LYS HA H 110.578 -3.010 7.228 1.00 . A A . 26 LYS HA 1 1
14 30389 1 1 26 LYS HB2 H 107.912 -3.222 8.595 1.00 . A A . 26 LYS HB2 1 1
14 30390 1 1 26 LYS HB3 H 109.221 -4.313 9.036 1.00 . A A . 26 LYS HB3 1 1
14 30391 1 1 26 LYS HD2 H 108.905 -0.900 8.032 1.00 . A A . 26 LYS HD2 1 1
14 30392 1 1 26 LYS HD3 H 108.455 -0.455 9.674 1.00 . A A . 26 LYS HD3 1 1
14 30393 1 1 26 LYS HE2 H 111.267 -0.355 8.583 1.00 . A A . 26 LYS HE2 1 1
14 30394 1 1 26 LYS HE3 H 110.168 1.021 8.635 1.00 . A A . 26 LYS HE3 1 1
14 30395 1 1 26 LYS HG2 H 109.183 -2.403 10.531 1.00 . A A . 26 LYS HG2 1 1
14 30396 1 1 26 LYS HG3 H 110.655 -2.392 9.560 1.00 . A A . 26 LYS HG3 1 1
14 30397 1 1 26 LYS HZ1 H 111.665 1.047 10.519 1.00 . A A . 26 LYS HZ1 1 1
14 30398 1 1 26 LYS HZ2 H 111.164 -0.497 10.987 1.00 . A A . 26 LYS HZ2 1 1
14 30399 1 1 26 LYS HZ3 H 110.078 0.796 11.051 1.00 . A A . 26 LYS HZ3 1 1
14 30400 1 1 26 LYS N N 108.869 -2.227 6.408 1.00 . A A . 26 LYS N 1 1
14 30401 1 1 26 LYS NZ N 110.867 0.378 10.516 1.00 . A A . 26 LYS NZ 1 1
14 30402 1 1 26 LYS O O 110.446 -5.270 6.249 1.00 . A A . 26 LYS O 1 1
14 30403 1 1 27 ARG C C 108.884 -6.235 4.022 1.00 . A A . 27 ARG C 1 1
14 30404 1 1 27 ARG CA C 108.053 -6.273 5.304 1.00 . A A . 27 ARG CA 1 1
14 30405 1 1 27 ARG CB C 106.588 -6.519 4.947 1.00 . A A . 27 ARG CB 1 1
14 30406 1 1 27 ARG CD C 104.287 -7.217 5.696 1.00 . A A . 27 ARG CD 1 1
14 30407 1 1 27 ARG CG C 105.740 -7.023 6.107 1.00 . A A . 27 ARG CG 1 1
14 30408 1 1 27 ARG CZ C 103.108 -8.790 4.170 1.00 . A A . 27 ARG CZ 1 1
14 30409 1 1 27 ARG H H 107.434 -4.473 6.269 1.00 . A A . 27 ARG H 1 1
14 30410 1 1 27 ARG HA H 108.400 -7.085 5.925 1.00 . A A . 27 ARG HA 1 1
14 30411 1 1 27 ARG HB2 H 106.155 -5.599 4.581 1.00 . A A . 27 ARG HB2 1 1
14 30412 1 1 27 ARG HB3 H 106.554 -7.260 4.163 1.00 . A A . 27 ARG HB3 1 1
14 30413 1 1 27 ARG HD2 H 103.770 -7.727 6.495 1.00 . A A . 27 ARG HD2 1 1
14 30414 1 1 27 ARG HD3 H 103.842 -6.246 5.545 1.00 . A A . 27 ARG HD3 1 1
14 30415 1 1 27 ARG HE H 104.869 -7.916 3.791 1.00 . A A . 27 ARG HE 1 1
14 30416 1 1 27 ARG HG2 H 106.137 -7.969 6.446 1.00 . A A . 27 ARG HG2 1 1
14 30417 1 1 27 ARG HG3 H 105.785 -6.303 6.913 1.00 . A A . 27 ARG HG3 1 1
14 30418 1 1 27 ARG HH11 H 102.124 -8.478 5.916 1.00 . A A . 27 ARG HH11 1 1
14 30419 1 1 27 ARG HH12 H 101.335 -9.545 4.800 1.00 . A A . 27 ARG HH12 1 1
14 30420 1 1 27 ARG HH21 H 103.798 -9.286 2.328 1.00 . A A . 27 ARG HH21 1 1
14 30421 1 1 27 ARG HH22 H 102.282 -10.000 2.779 1.00 . A A . 27 ARG HH22 1 1
14 30422 1 1 27 ARG N N 108.221 -5.024 6.062 1.00 . A A . 27 ARG N 1 1
14 30423 1 1 27 ARG NE N 104.150 -8.001 4.459 1.00 . A A . 27 ARG NE 1 1
14 30424 1 1 27 ARG NH1 N 102.112 -8.949 5.034 1.00 . A A . 27 ARG NH1 1 1
14 30425 1 1 27 ARG NH2 N 103.057 -9.410 3.004 1.00 . A A . 27 ARG NH2 1 1
14 30426 1 1 27 ARG O O 109.525 -7.220 3.646 1.00 . A A . 27 ARG O 1 1
14 30427 1 1 28 PHE C C 111.098 -5.098 2.404 1.00 . A A . 28 PHE C 1 1
14 30428 1 1 28 PHE CA C 109.620 -4.831 2.150 1.00 . A A . 28 PHE CA 1 1
14 30429 1 1 28 PHE CB C 109.393 -3.376 1.720 1.00 . A A . 28 PHE CB 1 1
14 30430 1 1 28 PHE CD1 C 109.753 -3.717 -0.748 1.00 . A A . 28 PHE CD1 1 1
14 30431 1 1 28 PHE CD2 C 110.818 -1.862 0.307 1.00 . A A . 28 PHE CD2 1 1
14 30432 1 1 28 PHE CE1 C 110.292 -3.339 -1.961 1.00 . A A . 28 PHE CE1 1 1
14 30433 1 1 28 PHE CE2 C 111.363 -1.482 -0.902 1.00 . A A . 28 PHE CE2 1 1
14 30434 1 1 28 PHE CG C 110.009 -2.985 0.401 1.00 . A A . 28 PHE CG 1 1
14 30435 1 1 28 PHE CZ C 111.099 -2.220 -2.037 1.00 . A A . 28 PHE CZ 1 1
14 30436 1 1 28 PHE H H 108.296 -4.360 3.722 1.00 . A A . 28 PHE H 1 1
14 30437 1 1 28 PHE HA H 109.260 -5.496 1.378 1.00 . A A . 28 PHE HA 1 1
14 30438 1 1 28 PHE HB2 H 108.332 -3.203 1.644 1.00 . A A . 28 PHE HB2 1 1
14 30439 1 1 28 PHE HB3 H 109.797 -2.722 2.483 1.00 . A A . 28 PHE HB3 1 1
14 30440 1 1 28 PHE HD1 H 109.125 -4.594 -0.689 1.00 . A A . 28 PHE HD1 1 1
14 30441 1 1 28 PHE HD2 H 111.027 -1.283 1.195 1.00 . A A . 28 PHE HD2 1 1
14 30442 1 1 28 PHE HE1 H 110.084 -3.917 -2.848 1.00 . A A . 28 PHE HE1 1 1
14 30443 1 1 28 PHE HE2 H 111.994 -0.607 -0.960 1.00 . A A . 28 PHE HE2 1 1
14 30444 1 1 28 PHE HZ H 111.521 -1.923 -2.986 1.00 . A A . 28 PHE HZ 1 1
14 30445 1 1 28 PHE N N 108.855 -5.080 3.368 1.00 . A A . 28 PHE N 1 1
14 30446 1 1 28 PHE O O 111.789 -5.715 1.587 1.00 . A A . 28 PHE O 1 1
14 30447 1 1 29 ARG C C 113.151 -6.380 4.201 1.00 . A A . 29 ARG C 1 1
14 30448 1 1 29 ARG CA C 112.922 -4.889 4.004 1.00 . A A . 29 ARG CA 1 1
14 30449 1 1 29 ARG CB C 113.207 -4.146 5.313 1.00 . A A . 29 ARG CB 1 1
14 30450 1 1 29 ARG CD C 114.758 -3.771 7.269 1.00 . A A . 29 ARG CD 1 1
14 30451 1 1 29 ARG CG C 114.545 -4.510 5.953 1.00 . A A . 29 ARG CG 1 1
14 30452 1 1 29 ARG CZ C 116.044 -5.156 8.872 1.00 . A A . 29 ARG CZ 1 1
14 30453 1 1 29 ARG H H 110.966 -4.109 4.134 1.00 . A A . 29 ARG H 1 1
14 30454 1 1 29 ARG HA H 113.597 -4.526 3.239 1.00 . A A . 29 ARG HA 1 1
14 30455 1 1 29 ARG HB2 H 113.199 -3.085 5.119 1.00 . A A . 29 ARG HB2 1 1
14 30456 1 1 29 ARG HB3 H 112.421 -4.375 6.020 1.00 . A A . 29 ARG HB3 1 1
14 30457 1 1 29 ARG HD2 H 114.816 -2.709 7.066 1.00 . A A . 29 ARG HD2 1 1
14 30458 1 1 29 ARG HD3 H 113.915 -3.963 7.918 1.00 . A A . 29 ARG HD3 1 1
14 30459 1 1 29 ARG HE H 116.818 -3.716 7.712 1.00 . A A . 29 ARG HE 1 1
14 30460 1 1 29 ARG HG2 H 114.563 -5.574 6.146 1.00 . A A . 29 ARG HG2 1 1
14 30461 1 1 29 ARG HG3 H 115.345 -4.256 5.270 1.00 . A A . 29 ARG HG3 1 1
14 30462 1 1 29 ARG HH11 H 114.092 -5.702 8.689 1.00 . A A . 29 ARG HH11 1 1
14 30463 1 1 29 ARG HH12 H 115.004 -6.581 9.875 1.00 . A A . 29 ARG HH12 1 1
14 30464 1 1 29 ARG HH21 H 118.022 -4.912 9.248 1.00 . A A . 29 ARG HH21 1 1
14 30465 1 1 29 ARG HH22 H 117.233 -6.150 10.178 1.00 . A A . 29 ARG HH22 1 1
14 30466 1 1 29 ARG N N 111.563 -4.637 3.560 1.00 . A A . 29 ARG N 1 1
14 30467 1 1 29 ARG NE N 115.990 -4.193 7.945 1.00 . A A . 29 ARG NE 1 1
14 30468 1 1 29 ARG NH1 N 114.963 -5.870 9.166 1.00 . A A . 29 ARG NH1 1 1
14 30469 1 1 29 ARG NH2 N 117.191 -5.427 9.481 1.00 . A A . 29 ARG NH2 1 1
14 30470 1 1 29 ARG O O 114.116 -6.925 3.684 1.00 . A A . 29 ARG O 1 1
14 30471 1 1 30 GLU C C 112.548 -9.304 4.019 1.00 . A A . 30 GLU C 1 1
14 30472 1 1 30 GLU CA C 112.399 -8.451 5.280 1.00 . A A . 30 GLU CA 1 1
14 30473 1 1 30 GLU CB C 111.199 -8.960 6.093 1.00 . A A . 30 GLU CB 1 1
14 30474 1 1 30 GLU CD C 111.890 -7.865 8.285 1.00 . A A . 30 GLU CD 1 1
14 30475 1 1 30 GLU CG C 110.786 -8.058 7.251 1.00 . A A . 30 GLU CG 1 1
14 30476 1 1 30 GLU H H 111.475 -6.537 5.280 1.00 . A A . 30 GLU H 1 1
14 30477 1 1 30 GLU HA H 113.295 -8.555 5.876 1.00 . A A . 30 GLU HA 1 1
14 30478 1 1 30 GLU HB2 H 110.351 -9.072 5.434 1.00 . A A . 30 GLU HB2 1 1
14 30479 1 1 30 GLU HB3 H 111.455 -9.931 6.502 1.00 . A A . 30 GLU HB3 1 1
14 30480 1 1 30 GLU HG2 H 110.506 -7.095 6.851 1.00 . A A . 30 GLU HG2 1 1
14 30481 1 1 30 GLU HG3 H 109.926 -8.498 7.738 1.00 . A A . 30 GLU HG3 1 1
14 30482 1 1 30 GLU N N 112.252 -7.029 4.942 1.00 . A A . 30 GLU N 1 1
14 30483 1 1 30 GLU O O 113.352 -10.243 3.980 1.00 . A A . 30 GLU O 1 1
14 30484 1 1 30 GLU OE1 O 112.043 -8.743 9.165 1.00 . A A . 30 GLU OE1 1 1
14 30485 1 1 30 GLU OE2 O 112.606 -6.839 8.231 1.00 . A A . 30 GLU OE2 1 1
14 30486 1 1 31 PHE C C 113.177 -9.460 1.045 1.00 . A A . 31 PHE C 1 1
14 30487 1 1 31 PHE CA C 111.838 -9.711 1.734 1.00 . A A . 31 PHE CA 1 1
14 30488 1 1 31 PHE CB C 110.686 -9.329 0.798 1.00 . A A . 31 PHE CB 1 1
14 30489 1 1 31 PHE CD1 C 110.446 -11.412 -0.589 1.00 . A A . 31 PHE CD1 1 1
14 30490 1 1 31 PHE CD2 C 111.142 -9.407 -1.681 1.00 . A A . 31 PHE CD2 1 1
14 30491 1 1 31 PHE CE1 C 110.529 -12.094 -1.786 1.00 . A A . 31 PHE CE1 1 1
14 30492 1 1 31 PHE CE2 C 111.222 -10.088 -2.880 1.00 . A A . 31 PHE CE2 1 1
14 30493 1 1 31 PHE CG C 110.752 -10.060 -0.520 1.00 . A A . 31 PHE CG 1 1
14 30494 1 1 31 PHE CZ C 110.915 -11.431 -2.933 1.00 . A A . 31 PHE CZ 1 1
14 30495 1 1 31 PHE H H 111.139 -8.232 3.083 1.00 . A A . 31 PHE H 1 1
14 30496 1 1 31 PHE HA H 111.764 -10.765 1.967 1.00 . A A . 31 PHE HA 1 1
14 30497 1 1 31 PHE HB2 H 109.745 -9.571 1.272 1.00 . A A . 31 PHE HB2 1 1
14 30498 1 1 31 PHE HB3 H 110.723 -8.266 0.599 1.00 . A A . 31 PHE HB3 1 1
14 30499 1 1 31 PHE HD1 H 110.139 -11.934 0.306 1.00 . A A . 31 PHE HD1 1 1
14 30500 1 1 31 PHE HD2 H 111.384 -8.354 -1.643 1.00 . A A . 31 PHE HD2 1 1
14 30501 1 1 31 PHE HE1 H 110.288 -13.147 -1.826 1.00 . A A . 31 PHE HE1 1 1
14 30502 1 1 31 PHE HE2 H 111.525 -9.569 -3.776 1.00 . A A . 31 PHE HE2 1 1
14 30503 1 1 31 PHE HZ H 110.981 -11.965 -3.870 1.00 . A A . 31 PHE HZ 1 1
14 30504 1 1 31 PHE N N 111.771 -8.978 2.991 1.00 . A A . 31 PHE N 1 1
14 30505 1 1 31 PHE O O 113.914 -10.397 0.738 1.00 . A A . 31 PHE O 1 1
14 30506 1 1 32 LEU C C 115.945 -8.253 1.056 1.00 . A A . 32 LEU C 1 1
14 30507 1 1 32 LEU CA C 114.759 -7.810 0.190 1.00 . A A . 32 LEU CA 1 1
14 30508 1 1 32 LEU CB C 114.799 -6.295 -0.068 1.00 . A A . 32 LEU CB 1 1
14 30509 1 1 32 LEU CD1 C 114.033 -4.291 -1.397 1.00 . A A . 32 LEU CD1 1 1
14 30510 1 1 32 LEU CD2 C 114.048 -6.562 -2.470 1.00 . A A . 32 LEU CD2 1 1
14 30511 1 1 32 LEU CG C 113.846 -5.787 -1.168 1.00 . A A . 32 LEU CG 1 1
14 30512 1 1 32 LEU H H 112.863 -7.481 1.087 1.00 . A A . 32 LEU H 1 1
14 30513 1 1 32 LEU HA H 114.817 -8.327 -0.757 1.00 . A A . 32 LEU HA 1 1
14 30514 1 1 32 LEU HB2 H 114.544 -5.790 0.855 1.00 . A A . 32 LEU HB2 1 1
14 30515 1 1 32 LEU HB3 H 115.808 -6.022 -0.342 1.00 . A A . 32 LEU HB3 1 1
14 30516 1 1 32 LEU HD11 H 113.812 -3.756 -0.485 1.00 . A A . 32 LEU HD11 1 1
14 30517 1 1 32 LEU HD12 H 113.364 -3.959 -2.178 1.00 . A A . 32 LEU HD12 1 1
14 30518 1 1 32 LEU HD13 H 115.054 -4.094 -1.692 1.00 . A A . 32 LEU HD13 1 1
14 30519 1 1 32 LEU HD21 H 113.846 -7.610 -2.303 1.00 . A A . 32 LEU HD21 1 1
14 30520 1 1 32 LEU HD22 H 115.068 -6.442 -2.809 1.00 . A A . 32 LEU HD22 1 1
14 30521 1 1 32 LEU HD23 H 113.373 -6.183 -3.224 1.00 . A A . 32 LEU HD23 1 1
14 30522 1 1 32 LEU HG H 112.827 -5.940 -0.845 1.00 . A A . 32 LEU HG 1 1
14 30523 1 1 32 LEU N N 113.495 -8.187 0.820 1.00 . A A . 32 LEU N 1 1
14 30524 1 1 32 LEU O O 117.074 -8.363 0.584 1.00 . A A . 32 LEU O 1 1
14 30525 1 1 33 LYS C C 116.966 -10.500 2.924 1.00 . A A . 33 LYS C 1 1
14 30526 1 1 33 LYS CA C 116.628 -9.048 3.272 1.00 . A A . 33 LYS CA 1 1
14 30527 1 1 33 LYS CB C 116.029 -8.916 4.679 1.00 . A A . 33 LYS CB 1 1
14 30528 1 1 33 LYS CD C 115.877 -9.624 7.071 1.00 . A A . 33 LYS CD 1 1
14 30529 1 1 33 LYS CE C 116.312 -10.630 8.122 1.00 . A A . 33 LYS CE 1 1
14 30530 1 1 33 LYS CG C 116.669 -9.757 5.771 1.00 . A A . 33 LYS CG 1 1
14 30531 1 1 33 LYS H H 114.747 -8.339 2.636 1.00 . A A . 33 LYS H 1 1
14 30532 1 1 33 LYS HA H 117.526 -8.451 3.209 1.00 . A A . 33 LYS HA 1 1
14 30533 1 1 33 LYS HB2 H 116.100 -7.881 4.981 1.00 . A A . 33 LYS HB2 1 1
14 30534 1 1 33 LYS HB3 H 114.981 -9.182 4.626 1.00 . A A . 33 LYS HB3 1 1
14 30535 1 1 33 LYS HD2 H 116.021 -8.628 7.466 1.00 . A A . 33 LYS HD2 1 1
14 30536 1 1 33 LYS HD3 H 114.827 -9.775 6.857 1.00 . A A . 33 LYS HD3 1 1
14 30537 1 1 33 LYS HE2 H 117.334 -10.427 8.403 1.00 . A A . 33 LYS HE2 1 1
14 30538 1 1 33 LYS HE3 H 115.670 -10.518 8.985 1.00 . A A . 33 LYS HE3 1 1
14 30539 1 1 33 LYS HG2 H 116.676 -10.793 5.463 1.00 . A A . 33 LYS HG2 1 1
14 30540 1 1 33 LYS HG3 H 117.682 -9.417 5.935 1.00 . A A . 33 LYS HG3 1 1
14 30541 1 1 33 LYS HZ1 H 116.772 -12.149 6.763 1.00 . A A . 33 LYS HZ1 1 1
14 30542 1 1 33 LYS HZ2 H 115.220 -12.270 7.428 1.00 . A A . 33 LYS HZ2 1 1
14 30543 1 1 33 LYS HZ3 H 116.573 -12.686 8.353 1.00 . A A . 33 LYS HZ3 1 1
14 30544 1 1 33 LYS N N 115.659 -8.517 2.319 1.00 . A A . 33 LYS N 1 1
14 30545 1 1 33 LYS NZ N 116.212 -12.031 7.631 1.00 . A A . 33 LYS NZ 1 1
14 30546 1 1 33 LYS O O 118.112 -10.937 3.062 1.00 . A A . 33 LYS O 1 1
14 30547 1 1 34 LYS C C 116.685 -12.528 0.498 1.00 . A A . 34 LYS C 1 1
14 30548 1 1 34 LYS CA C 116.166 -12.590 1.936 1.00 . A A . 34 LYS CA 1 1
14 30549 1 1 34 LYS CB C 114.855 -13.394 1.983 1.00 . A A . 34 LYS CB 1 1
14 30550 1 1 34 LYS CD C 115.406 -14.806 4.009 1.00 . A A . 34 LYS CD 1 1
14 30551 1 1 34 LYS CE C 114.950 -15.282 5.386 1.00 . A A . 34 LYS CE 1 1
14 30552 1 1 34 LYS CG C 114.425 -13.810 3.388 1.00 . A A . 34 LYS CG 1 1
14 30553 1 1 34 LYS H H 115.050 -10.863 2.473 1.00 . A A . 34 LYS H 1 1
14 30554 1 1 34 LYS HA H 116.906 -13.081 2.554 1.00 . A A . 34 LYS HA 1 1
14 30555 1 1 34 LYS HB2 H 114.065 -12.793 1.555 1.00 . A A . 34 LYS HB2 1 1
14 30556 1 1 34 LYS HB3 H 114.973 -14.289 1.387 1.00 . A A . 34 LYS HB3 1 1
14 30557 1 1 34 LYS HD2 H 115.492 -15.663 3.357 1.00 . A A . 34 LYS HD2 1 1
14 30558 1 1 34 LYS HD3 H 116.372 -14.330 4.106 1.00 . A A . 34 LYS HD3 1 1
14 30559 1 1 34 LYS HE2 H 114.874 -14.428 6.043 1.00 . A A . 34 LYS HE2 1 1
14 30560 1 1 34 LYS HE3 H 113.979 -15.749 5.290 1.00 . A A . 34 LYS HE3 1 1
14 30561 1 1 34 LYS HG2 H 114.374 -12.930 4.014 1.00 . A A . 34 LYS HG2 1 1
14 30562 1 1 34 LYS HG3 H 113.447 -14.268 3.332 1.00 . A A . 34 LYS HG3 1 1
14 30563 1 1 34 LYS HZ1 H 116.006 -17.087 5.349 1.00 . A A . 34 LYS HZ1 1 1
14 30564 1 1 34 LYS HZ2 H 115.555 -16.588 6.902 1.00 . A A . 34 LYS HZ2 1 1
14 30565 1 1 34 LYS HZ3 H 116.834 -15.821 6.109 1.00 . A A . 34 LYS HZ3 1 1
14 30566 1 1 34 LYS N N 115.960 -11.237 2.459 1.00 . A A . 34 LYS N 1 1
14 30567 1 1 34 LYS NZ N 115.901 -16.262 5.977 1.00 . A A . 34 LYS NZ 1 1
14 30568 1 1 34 LYS O O 117.383 -13.430 0.036 1.00 . A A . 34 LYS O 1 1
14 30569 1 1 35 GLU C C 118.176 -10.681 -1.655 1.00 . A A . 35 GLU C 1 1
14 30570 1 1 35 GLU CA C 116.744 -11.237 -1.588 1.00 . A A . 35 GLU CA 1 1
14 30571 1 1 35 GLU CB C 115.755 -10.271 -2.270 1.00 . A A . 35 GLU CB 1 1
14 30572 1 1 35 GLU CD C 115.529 -11.367 -4.557 1.00 . A A . 35 GLU CD 1 1
14 30573 1 1 35 GLU CG C 115.936 -10.122 -3.781 1.00 . A A . 35 GLU CG 1 1
14 30574 1 1 35 GLU H H 115.775 -10.771 0.237 1.00 . A A . 35 GLU H 1 1
14 30575 1 1 35 GLU HA H 116.715 -12.192 -2.094 1.00 . A A . 35 GLU HA 1 1
14 30576 1 1 35 GLU HB2 H 114.749 -10.624 -2.088 1.00 . A A . 35 GLU HB2 1 1
14 30577 1 1 35 GLU HB3 H 115.863 -9.293 -1.821 1.00 . A A . 35 GLU HB3 1 1
14 30578 1 1 35 GLU HG2 H 115.332 -9.291 -4.120 1.00 . A A . 35 GLU HG2 1 1
14 30579 1 1 35 GLU HG3 H 116.976 -9.910 -3.986 1.00 . A A . 35 GLU HG3 1 1
14 30580 1 1 35 GLU N N 116.337 -11.446 -0.196 1.00 . A A . 35 GLU N 1 1
14 30581 1 1 35 GLU O O 118.703 -10.412 -2.737 1.00 . A A . 35 GLU O 1 1
14 30582 1 1 35 GLU OE1 O 116.330 -12.324 -4.628 1.00 . A A . 35 GLU OE1 1 1
14 30583 1 1 35 GLU OE2 O 114.408 -11.389 -5.112 1.00 . A A . 35 GLU OE2 1 1
14 30584 1 1 36 PHE C C 120.249 -8.554 -0.958 1.00 . A A . 36 PHE C 1 1
14 30585 1 1 36 PHE CA C 120.161 -9.966 -0.376 1.00 . A A . 36 PHE CA 1 1
14 30586 1 1 36 PHE CB C 121.166 -10.899 -1.070 1.00 . A A . 36 PHE CB 1 1
14 30587 1 1 36 PHE CD1 C 121.958 -12.496 0.705 1.00 . A A . 36 PHE CD1 1 1
14 30588 1 1 36 PHE CD2 C 120.559 -13.344 -1.033 1.00 . A A . 36 PHE CD2 1 1
14 30589 1 1 36 PHE CE1 C 122.015 -13.752 1.275 1.00 . A A . 36 PHE CE1 1 1
14 30590 1 1 36 PHE CE2 C 120.615 -14.602 -0.466 1.00 . A A . 36 PHE CE2 1 1
14 30591 1 1 36 PHE CG C 121.230 -12.275 -0.455 1.00 . A A . 36 PHE CG 1 1
14 30592 1 1 36 PHE CZ C 121.344 -14.806 0.690 1.00 . A A . 36 PHE CZ 1 1
14 30593 1 1 36 PHE H H 118.317 -10.730 0.340 1.00 . A A . 36 PHE H 1 1
14 30594 1 1 36 PHE HA H 120.405 -9.915 0.676 1.00 . A A . 36 PHE HA 1 1
14 30595 1 1 36 PHE HB2 H 120.889 -11.008 -2.109 1.00 . A A . 36 PHE HB2 1 1
14 30596 1 1 36 PHE HB3 H 122.153 -10.460 -1.013 1.00 . A A . 36 PHE HB3 1 1
14 30597 1 1 36 PHE HD1 H 122.486 -11.672 1.166 1.00 . A A . 36 PHE HD1 1 1
14 30598 1 1 36 PHE HD2 H 119.988 -13.186 -1.937 1.00 . A A . 36 PHE HD2 1 1
14 30599 1 1 36 PHE HE1 H 122.585 -13.910 2.179 1.00 . A A . 36 PHE HE1 1 1
14 30600 1 1 36 PHE HE2 H 120.089 -15.425 -0.926 1.00 . A A . 36 PHE HE2 1 1
14 30601 1 1 36 PHE HZ H 121.388 -15.789 1.136 1.00 . A A . 36 PHE HZ 1 1
14 30602 1 1 36 PHE N N 118.794 -10.497 -0.482 1.00 . A A . 36 PHE N 1 1
14 30603 1 1 36 PHE O O 121.334 -8.048 -1.244 1.00 . A A . 36 PHE O 1 1
14 30604 1 1 37 SER C C 118.695 -5.590 -0.479 1.00 . A A . 37 SER C 1 1
14 30605 1 1 37 SER CA C 119.002 -6.560 -1.623 1.00 . A A . 37 SER CA 1 1
14 30606 1 1 37 SER CB C 117.912 -6.490 -2.698 1.00 . A A . 37 SER CB 1 1
14 30607 1 1 37 SER H H 118.268 -8.386 -0.864 1.00 . A A . 37 SER H 1 1
14 30608 1 1 37 SER HA H 119.954 -6.295 -2.064 1.00 . A A . 37 SER HA 1 1
14 30609 1 1 37 SER HB2 H 116.948 -6.678 -2.248 1.00 . A A . 37 SER HB2 1 1
14 30610 1 1 37 SER HB3 H 117.913 -5.507 -3.149 1.00 . A A . 37 SER HB3 1 1
14 30611 1 1 37 SER HG H 118.476 -8.269 -3.309 1.00 . A A . 37 SER HG 1 1
14 30612 1 1 37 SER N N 119.093 -7.921 -1.111 1.00 . A A . 37 SER N 1 1
14 30613 1 1 37 SER O O 118.181 -4.488 -0.694 1.00 . A A . 37 SER O 1 1
14 30614 1 1 37 SER OG O 118.140 -7.457 -3.710 1.00 . A A . 37 SER OG 1 1
14 30615 1 1 38 GLU C C 119.606 -3.872 1.795 1.00 . A A . 38 GLU C 1 1
14 30616 1 1 38 GLU CA C 118.821 -5.177 1.924 1.00 . A A . 38 GLU CA 1 1
14 30617 1 1 38 GLU CB C 119.235 -5.930 3.196 1.00 . A A . 38 GLU CB 1 1
14 30618 1 1 38 GLU CD C 121.077 -7.099 4.484 1.00 . A A . 38 GLU CD 1 1
14 30619 1 1 38 GLU CG C 120.679 -6.419 3.185 1.00 . A A . 38 GLU CG 1 1
14 30620 1 1 38 GLU H H 119.405 -6.906 0.850 1.00 . A A . 38 GLU H 1 1
14 30621 1 1 38 GLU HA H 117.766 -4.942 1.984 1.00 . A A . 38 GLU HA 1 1
14 30622 1 1 38 GLU HB2 H 119.106 -5.275 4.047 1.00 . A A . 38 GLU HB2 1 1
14 30623 1 1 38 GLU HB3 H 118.588 -6.789 3.317 1.00 . A A . 38 GLU HB3 1 1
14 30624 1 1 38 GLU HG2 H 120.800 -7.124 2.374 1.00 . A A . 38 GLU HG2 1 1
14 30625 1 1 38 GLU HG3 H 121.332 -5.573 3.020 1.00 . A A . 38 GLU HG3 1 1
14 30626 1 1 38 GLU N N 119.022 -6.010 0.743 1.00 . A A . 38 GLU N 1 1
14 30627 1 1 38 GLU O O 119.132 -2.814 2.202 1.00 . A A . 38 GLU O 1 1
14 30628 1 1 38 GLU OE1 O 121.565 -6.403 5.399 1.00 . A A . 38 GLU OE1 1 1
14 30629 1 1 38 GLU OE2 O 120.909 -8.330 4.594 1.00 . A A . 38 GLU OE2 1 1
14 30630 1 1 39 GLU C C 120.866 -1.734 0.146 1.00 . A A . 39 GLU C 1 1
14 30631 1 1 39 GLU CA C 121.640 -2.786 0.949 1.00 . A A . 39 GLU CA 1 1
14 30632 1 1 39 GLU CB C 122.919 -3.215 0.203 1.00 . A A . 39 GLU CB 1 1
14 30633 1 1 39 GLU CD C 124.887 -4.849 0.176 1.00 . A A . 39 GLU CD 1 1
14 30634 1 1 39 GLU CG C 123.808 -4.164 1.012 1.00 . A A . 39 GLU CG 1 1
14 30635 1 1 39 GLU H H 121.125 -4.840 0.924 1.00 . A A . 39 GLU H 1 1
14 30636 1 1 39 GLU HA H 121.914 -2.364 1.906 1.00 . A A . 39 GLU HA 1 1
14 30637 1 1 39 GLU HB2 H 122.638 -3.711 -0.717 1.00 . A A . 39 GLU HB2 1 1
14 30638 1 1 39 GLU HB3 H 123.497 -2.333 -0.039 1.00 . A A . 39 GLU HB3 1 1
14 30639 1 1 39 GLU HG2 H 124.289 -3.598 1.797 1.00 . A A . 39 GLU HG2 1 1
14 30640 1 1 39 GLU HG3 H 123.183 -4.926 1.458 1.00 . A A . 39 GLU HG3 1 1
14 30641 1 1 39 GLU N N 120.798 -3.959 1.199 1.00 . A A . 39 GLU N 1 1
14 30642 1 1 39 GLU O O 121.052 -0.532 0.328 1.00 . A A . 39 GLU O 1 1
14 30643 1 1 39 GLU OE1 O 124.571 -5.860 -0.483 1.00 . A A . 39 GLU OE1 1 1
14 30644 1 1 39 GLU OE2 O 126.054 -4.401 0.191 1.00 . A A . 39 GLU OE2 1 1
14 30645 1 1 40 ASN C C 118.074 -0.625 -0.724 1.00 . A A . 40 ASN C 1 1
14 30646 1 1 40 ASN CA C 119.139 -1.348 -1.554 1.00 . A A . 40 ASN CA 1 1
14 30647 1 1 40 ASN CB C 118.488 -2.194 -2.664 1.00 . A A . 40 ASN CB 1 1
14 30648 1 1 40 ASN CG C 117.360 -1.486 -3.397 1.00 . A A . 40 ASN CG 1 1
14 30649 1 1 40 ASN H H 119.859 -3.180 -0.781 1.00 . A A . 40 ASN H 1 1
14 30650 1 1 40 ASN HA H 119.785 -0.609 -2.011 1.00 . A A . 40 ASN HA 1 1
14 30651 1 1 40 ASN HB2 H 119.243 -2.461 -3.389 1.00 . A A . 40 ASN HB2 1 1
14 30652 1 1 40 ASN HB3 H 118.092 -3.099 -2.226 1.00 . A A . 40 ASN HB3 1 1
14 30653 1 1 40 ASN HD21 H 116.006 -2.395 -2.261 1.00 . A A . 40 ASN HD21 1 1
14 30654 1 1 40 ASN HD22 H 115.382 -1.346 -3.478 1.00 . A A . 40 ASN HD22 1 1
14 30655 1 1 40 ASN N N 119.970 -2.211 -0.713 1.00 . A A . 40 ASN N 1 1
14 30656 1 1 40 ASN ND2 N 116.126 -1.763 -2.998 1.00 . A A . 40 ASN ND2 1 1
14 30657 1 1 40 ASN O O 118.051 0.610 -0.658 1.00 . A A . 40 ASN O 1 1
14 30658 1 1 40 ASN OD1 O 117.594 -0.724 -4.331 1.00 . A A . 40 ASN OD1 1 1
14 30659 1 1 41 VAL C C 116.615 0.035 1.852 1.00 . A A . 41 VAL C 1 1
14 30660 1 1 41 VAL CA C 116.098 -0.826 0.698 1.00 . A A . 41 VAL CA 1 1
14 30661 1 1 41 VAL CB C 115.144 -1.924 1.244 1.00 . A A . 41 VAL CB 1 1
14 30662 1 1 41 VAL CG1 C 115.888 -2.918 2.136 1.00 . A A . 41 VAL CG1 1 1
14 30663 1 1 41 VAL CG2 C 113.962 -1.302 1.991 1.00 . A A . 41 VAL CG2 1 1
14 30664 1 1 41 VAL H H 117.321 -2.375 -0.100 1.00 . A A . 41 VAL H 1 1
14 30665 1 1 41 VAL HA H 115.530 -0.193 0.026 1.00 . A A . 41 VAL HA 1 1
14 30666 1 1 41 VAL HB H 114.751 -2.471 0.398 1.00 . A A . 41 VAL HB 1 1
14 30667 1 1 41 VAL HG11 H 116.676 -3.392 1.570 1.00 . A A . 41 VAL HG11 1 1
14 30668 1 1 41 VAL HG12 H 115.199 -3.671 2.491 1.00 . A A . 41 VAL HG12 1 1
14 30669 1 1 41 VAL HG13 H 116.316 -2.397 2.981 1.00 . A A . 41 VAL HG13 1 1
14 30670 1 1 41 VAL HG21 H 113.411 -0.657 1.322 1.00 . A A . 41 VAL HG21 1 1
14 30671 1 1 41 VAL HG22 H 114.325 -0.724 2.829 1.00 . A A . 41 VAL HG22 1 1
14 30672 1 1 41 VAL HG23 H 113.310 -2.085 2.352 1.00 . A A . 41 VAL HG23 1 1
14 30673 1 1 41 VAL N N 117.207 -1.399 -0.071 1.00 . A A . 41 VAL N 1 1
14 30674 1 1 41 VAL O O 116.060 1.097 2.149 1.00 . A A . 41 VAL O 1 1
14 30675 1 1 42 LEU C C 118.902 1.609 3.150 1.00 . A A . 42 LEU C 1 1
14 30676 1 1 42 LEU CA C 118.286 0.296 3.605 1.00 . A A . 42 LEU CA 1 1
14 30677 1 1 42 LEU CB C 119.345 -0.565 4.304 1.00 . A A . 42 LEU CB 1 1
14 30678 1 1 42 LEU CD1 C 119.929 -2.545 5.745 1.00 . A A . 42 LEU CD1 1 1
14 30679 1 1 42 LEU CD2 C 117.940 -1.113 6.315 1.00 . A A . 42 LEU CD2 1 1
14 30680 1 1 42 LEU CG C 118.792 -1.694 5.186 1.00 . A A . 42 LEU CG 1 1
14 30681 1 1 42 LEU H H 118.105 -1.255 2.181 1.00 . A A . 42 LEU H 1 1
14 30682 1 1 42 LEU HA H 117.495 0.513 4.309 1.00 . A A . 42 LEU HA 1 1
14 30683 1 1 42 LEU HB2 H 119.977 -1.006 3.544 1.00 . A A . 42 LEU HB2 1 1
14 30684 1 1 42 LEU HB3 H 119.954 0.079 4.923 1.00 . A A . 42 LEU HB3 1 1
14 30685 1 1 42 LEU HD11 H 120.494 -2.971 4.930 1.00 . A A . 42 LEU HD11 1 1
14 30686 1 1 42 LEU HD12 H 119.519 -3.340 6.352 1.00 . A A . 42 LEU HD12 1 1
14 30687 1 1 42 LEU HD13 H 120.579 -1.929 6.351 1.00 . A A . 42 LEU HD13 1 1
14 30688 1 1 42 LEU HD21 H 117.095 -0.588 5.894 1.00 . A A . 42 LEU HD21 1 1
14 30689 1 1 42 LEU HD22 H 118.535 -0.423 6.899 1.00 . A A . 42 LEU HD22 1 1
14 30690 1 1 42 LEU HD23 H 117.587 -1.912 6.951 1.00 . A A . 42 LEU HD23 1 1
14 30691 1 1 42 LEU HG H 118.162 -2.335 4.587 1.00 . A A . 42 LEU HG 1 1
14 30692 1 1 42 LEU N N 117.693 -0.419 2.483 1.00 . A A . 42 LEU N 1 1
14 30693 1 1 42 LEU O O 118.845 2.599 3.871 1.00 . A A . 42 LEU O 1 1
14 30694 1 1 43 PHE C C 119.105 3.946 1.283 1.00 . A A . 43 PHE C 1 1
14 30695 1 1 43 PHE CA C 120.121 2.815 1.428 1.00 . A A . 43 PHE CA 1 1
14 30696 1 1 43 PHE CB C 120.801 2.538 0.082 1.00 . A A . 43 PHE CB 1 1
14 30697 1 1 43 PHE CD1 C 122.522 4.372 0.164 1.00 . A A . 43 PHE CD1 1 1
14 30698 1 1 43 PHE CD2 C 121.060 4.280 -1.723 1.00 . A A . 43 PHE CD2 1 1
14 30699 1 1 43 PHE CE1 C 123.137 5.490 -0.366 1.00 . A A . 43 PHE CE1 1 1
14 30700 1 1 43 PHE CE2 C 121.674 5.397 -2.256 1.00 . A A . 43 PHE CE2 1 1
14 30701 1 1 43 PHE CG C 121.474 3.753 -0.507 1.00 . A A . 43 PHE CG 1 1
14 30702 1 1 43 PHE CZ C 122.714 6.002 -1.577 1.00 . A A . 43 PHE CZ 1 1
14 30703 1 1 43 PHE H H 119.491 0.793 1.416 1.00 . A A . 43 PHE H 1 1
14 30704 1 1 43 PHE HA H 120.875 3.121 2.141 1.00 . A A . 43 PHE HA 1 1
14 30705 1 1 43 PHE HB2 H 121.553 1.772 0.216 1.00 . A A . 43 PHE HB2 1 1
14 30706 1 1 43 PHE HB3 H 120.060 2.188 -0.624 1.00 . A A . 43 PHE HB3 1 1
14 30707 1 1 43 PHE HD1 H 122.856 3.974 1.112 1.00 . A A . 43 PHE HD1 1 1
14 30708 1 1 43 PHE HD2 H 120.246 3.809 -2.257 1.00 . A A . 43 PHE HD2 1 1
14 30709 1 1 43 PHE HE1 H 123.950 5.962 0.167 1.00 . A A . 43 PHE HE1 1 1
14 30710 1 1 43 PHE HE2 H 121.342 5.798 -3.204 1.00 . A A . 43 PHE HE2 1 1
14 30711 1 1 43 PHE HZ H 123.195 6.876 -1.992 1.00 . A A . 43 PHE HZ 1 1
14 30712 1 1 43 PHE N N 119.485 1.614 1.954 1.00 . A A . 43 PHE N 1 1
14 30713 1 1 43 PHE O O 119.356 5.071 1.720 1.00 . A A . 43 PHE O 1 1
14 30714 1 1 44 TRP C C 116.437 5.218 1.812 1.00 . A A . 44 TRP C 1 1
14 30715 1 1 44 TRP CA C 116.922 4.664 0.470 1.00 . A A . 44 TRP CA 1 1
14 30716 1 1 44 TRP CB C 115.739 4.112 -0.343 1.00 . A A . 44 TRP CB 1 1
14 30717 1 1 44 TRP CD1 C 114.885 6.019 -1.842 1.00 . A A . 44 TRP CD1 1 1
14 30718 1 1 44 TRP CD2 C 113.539 5.543 -0.118 1.00 . A A . 44 TRP CD2 1 1
14 30719 1 1 44 TRP CE2 C 112.969 6.599 -0.856 1.00 . A A . 44 TRP CE2 1 1
14 30720 1 1 44 TRP CE3 C 112.865 5.073 1.010 1.00 . A A . 44 TRP CE3 1 1
14 30721 1 1 44 TRP CG C 114.767 5.184 -0.766 1.00 . A A . 44 TRP CG 1 1
14 30722 1 1 44 TRP CH2 C 111.124 6.711 0.612 1.00 . A A . 44 TRP CH2 1 1
14 30723 1 1 44 TRP CZ2 C 111.761 7.192 -0.499 1.00 . A A . 44 TRP CZ2 1 1
14 30724 1 1 44 TRP CZ3 C 111.665 5.663 1.364 1.00 . A A . 44 TRP CZ3 1 1
14 30725 1 1 44 TRP H H 117.796 2.724 0.367 1.00 . A A . 44 TRP H 1 1
14 30726 1 1 44 TRP HA H 117.378 5.472 -0.087 1.00 . A A . 44 TRP HA 1 1
14 30727 1 1 44 TRP HB2 H 116.116 3.631 -1.234 1.00 . A A . 44 TRP HB2 1 1
14 30728 1 1 44 TRP HB3 H 115.203 3.387 0.254 1.00 . A A . 44 TRP HB3 1 1
14 30729 1 1 44 TRP HD1 H 115.711 6.004 -2.536 1.00 . A A . 44 TRP HD1 1 1
14 30730 1 1 44 TRP HE1 H 113.668 7.568 -2.581 1.00 . A A . 44 TRP HE1 1 1
14 30731 1 1 44 TRP HE3 H 113.267 4.266 1.603 1.00 . A A . 44 TRP HE3 1 1
14 30732 1 1 44 TRP HH2 H 110.184 7.141 0.926 1.00 . A A . 44 TRP HH2 1 1
14 30733 1 1 44 TRP HZ2 H 111.331 8.001 -1.071 1.00 . A A . 44 TRP HZ2 1 1
14 30734 1 1 44 TRP HZ3 H 111.131 5.312 2.235 1.00 . A A . 44 TRP HZ3 1 1
14 30735 1 1 44 TRP N N 117.952 3.645 0.680 1.00 . A A . 44 TRP N 1 1
14 30736 1 1 44 TRP NE1 N 113.811 6.874 -1.899 1.00 . A A . 44 TRP NE1 1 1
14 30737 1 1 44 TRP O O 116.356 6.436 1.994 1.00 . A A . 44 TRP O 1 1
14 30738 1 1 45 LEU C C 116.789 5.561 4.765 1.00 . A A . 45 LEU C 1 1
14 30739 1 1 45 LEU CA C 115.703 4.734 4.094 1.00 . A A . 45 LEU CA 1 1
14 30740 1 1 45 LEU CB C 115.388 3.526 4.990 1.00 . A A . 45 LEU CB 1 1
14 30741 1 1 45 LEU CD1 C 113.825 1.716 5.728 1.00 . A A . 45 LEU CD1 1 1
14 30742 1 1 45 LEU CD2 C 112.973 3.559 4.246 1.00 . A A . 45 LEU CD2 1 1
14 30743 1 1 45 LEU CG C 114.172 2.676 4.596 1.00 . A A . 45 LEU CG 1 1
14 30744 1 1 45 LEU H H 116.193 3.363 2.544 1.00 . A A . 45 LEU H 1 1
14 30745 1 1 45 LEU HA H 114.813 5.340 3.990 1.00 . A A . 45 LEU HA 1 1
14 30746 1 1 45 LEU HB2 H 116.257 2.882 4.999 1.00 . A A . 45 LEU HB2 1 1
14 30747 1 1 45 LEU HB3 H 115.229 3.890 5.997 1.00 . A A . 45 LEU HB3 1 1
14 30748 1 1 45 LEU HD11 H 113.517 2.279 6.599 1.00 . A A . 45 LEU HD11 1 1
14 30749 1 1 45 LEU HD12 H 114.693 1.125 5.975 1.00 . A A . 45 LEU HD12 1 1
14 30750 1 1 45 LEU HD13 H 113.022 1.067 5.417 1.00 . A A . 45 LEU HD13 1 1
14 30751 1 1 45 LEU HD21 H 113.228 4.199 3.413 1.00 . A A . 45 LEU HD21 1 1
14 30752 1 1 45 LEU HD22 H 112.708 4.168 5.098 1.00 . A A . 45 LEU HD22 1 1
14 30753 1 1 45 LEU HD23 H 112.133 2.936 3.974 1.00 . A A . 45 LEU HD23 1 1
14 30754 1 1 45 LEU HG H 114.420 2.079 3.728 1.00 . A A . 45 LEU HG 1 1
14 30755 1 1 45 LEU N N 116.129 4.320 2.754 1.00 . A A . 45 LEU N 1 1
14 30756 1 1 45 LEU O O 116.520 6.614 5.345 1.00 . A A . 45 LEU O 1 1
14 30757 1 1 46 ALA C C 119.340 7.125 4.825 1.00 . A A . 46 ALA C 1 1
14 30758 1 1 46 ALA CA C 119.157 5.695 5.320 1.00 . A A . 46 ALA CA 1 1
14 30759 1 1 46 ALA CB C 120.417 4.868 5.089 1.00 . A A . 46 ALA CB 1 1
14 30760 1 1 46 ALA H H 118.162 4.260 4.141 1.00 . A A . 46 ALA H 1 1
14 30761 1 1 46 ALA HA H 118.961 5.717 6.385 1.00 . A A . 46 ALA HA 1 1
14 30762 1 1 46 ALA HB1 H 120.650 4.850 4.034 1.00 . A A . 46 ALA HB1 1 1
14 30763 1 1 46 ALA HB2 H 120.252 3.854 5.437 1.00 . A A . 46 ALA HB2 1 1
14 30764 1 1 46 ALA HB3 H 121.242 5.303 5.633 1.00 . A A . 46 ALA HB3 1 1
14 30765 1 1 46 ALA N N 118.017 5.069 4.671 1.00 . A A . 46 ALA N 1 1
14 30766 1 1 46 ALA O O 119.578 8.026 5.618 1.00 . A A . 46 ALA O 1 1
14 30767 1 1 47 CYS C C 118.152 9.553 3.305 1.00 . A A . 47 CYS C 1 1
14 30768 1 1 47 CYS CA C 119.330 8.655 2.914 1.00 . A A . 47 CYS CA 1 1
14 30769 1 1 47 CYS CB C 119.426 8.544 1.388 1.00 . A A . 47 CYS CB 1 1
14 30770 1 1 47 CYS H H 119.004 6.558 2.935 1.00 . A A . 47 CYS H 1 1
14 30771 1 1 47 CYS HA H 120.242 9.098 3.289 1.00 . A A . 47 CYS HA 1 1
14 30772 1 1 47 CYS HB2 H 118.538 8.055 1.012 1.00 . A A . 47 CYS HB2 1 1
14 30773 1 1 47 CYS HB3 H 119.491 9.535 0.963 1.00 . A A . 47 CYS HB3 1 1
14 30774 1 1 47 CYS HG H 120.703 6.346 1.202 1.00 . A A . 47 CYS HG 1 1
14 30775 1 1 47 CYS N N 119.199 7.325 3.514 1.00 . A A . 47 CYS N 1 1
14 30776 1 1 47 CYS O O 118.300 10.772 3.438 1.00 . A A . 47 CYS O 1 1
14 30777 1 1 47 CYS SG S 120.856 7.603 0.809 1.00 . A A . 47 CYS SG 1 1
14 30778 1 1 48 GLU C C 115.958 10.222 5.298 1.00 . A A . 48 GLU C 1 1
14 30779 1 1 48 GLU CA C 115.778 9.659 3.883 1.00 . A A . 48 GLU CA 1 1
14 30780 1 1 48 GLU CB C 114.574 8.693 3.816 1.00 . A A . 48 GLU CB 1 1
14 30781 1 1 48 GLU CD C 112.753 10.284 4.636 1.00 . A A . 48 GLU CD 1 1
14 30782 1 1 48 GLU CG C 113.223 9.351 3.533 1.00 . A A . 48 GLU CG 1 1
14 30783 1 1 48 GLU H H 116.940 7.967 3.367 1.00 . A A . 48 GLU H 1 1
14 30784 1 1 48 GLU HA H 115.627 10.474 3.188 1.00 . A A . 48 GLU HA 1 1
14 30785 1 1 48 GLU HB2 H 114.758 7.970 3.034 1.00 . A A . 48 GLU HB2 1 1
14 30786 1 1 48 GLU HB3 H 114.500 8.166 4.758 1.00 . A A . 48 GLU HB3 1 1
14 30787 1 1 48 GLU HG2 H 113.301 9.915 2.614 1.00 . A A . 48 GLU HG2 1 1
14 30788 1 1 48 GLU HG3 H 112.483 8.572 3.405 1.00 . A A . 48 GLU HG3 1 1
14 30789 1 1 48 GLU N N 116.988 8.939 3.493 1.00 . A A . 48 GLU N 1 1
14 30790 1 1 48 GLU O O 115.825 11.431 5.535 1.00 . A A . 48 GLU O 1 1
14 30791 1 1 48 GLU OE1 O 112.501 9.798 5.761 1.00 . A A . 48 GLU OE1 1 1
14 30792 1 1 48 GLU OE2 O 112.607 11.500 4.375 1.00 . A A . 48 GLU OE2 1 1
14 30793 1 1 49 ASP C C 117.768 10.570 7.755 1.00 . A A . 49 ASP C 1 1
14 30794 1 1 49 ASP CA C 116.517 9.698 7.623 1.00 . A A . 49 ASP CA 1 1
14 30795 1 1 49 ASP CB C 116.646 8.429 8.477 1.00 . A A . 49 ASP CB 1 1
14 30796 1 1 49 ASP CG C 116.679 8.721 9.967 1.00 . A A . 49 ASP CG 1 1
14 30797 1 1 49 ASP H H 116.409 8.393 5.959 1.00 . A A . 49 ASP H 1 1
14 30798 1 1 49 ASP HA H 115.659 10.264 7.957 1.00 . A A . 49 ASP HA 1 1
14 30799 1 1 49 ASP HB2 H 115.803 7.783 8.276 1.00 . A A . 49 ASP HB2 1 1
14 30800 1 1 49 ASP HB3 H 117.557 7.911 8.206 1.00 . A A . 49 ASP HB3 1 1
14 30801 1 1 49 ASP N N 116.299 9.332 6.225 1.00 . A A . 49 ASP N 1 1
14 30802 1 1 49 ASP O O 117.834 11.458 8.610 1.00 . A A . 49 ASP O 1 1
14 30803 1 1 49 ASP OD1 O 115.614 9.056 10.533 1.00 . A A . 49 ASP OD1 1 1
14 30804 1 1 49 ASP OD2 O 117.754 8.595 10.584 1.00 . A A . 49 ASP OD2 1 1
14 30805 1 1 50 PHE C C 119.630 12.570 6.683 1.00 . A A . 50 PHE C 1 1
14 30806 1 1 50 PHE CA C 119.976 11.093 6.791 1.00 . A A . 50 PHE CA 1 1
14 30807 1 1 50 PHE CB C 120.764 10.654 5.544 1.00 . A A . 50 PHE CB 1 1
14 30808 1 1 50 PHE CD1 C 122.458 12.418 4.887 1.00 . A A . 50 PHE CD1 1 1
14 30809 1 1 50 PHE CD2 C 123.240 10.378 5.849 1.00 . A A . 50 PHE CD2 1 1
14 30810 1 1 50 PHE CE1 C 123.757 12.854 4.756 1.00 . A A . 50 PHE CE1 1 1
14 30811 1 1 50 PHE CE2 C 124.540 10.820 5.725 1.00 . A A . 50 PHE CE2 1 1
14 30812 1 1 50 PHE CG C 122.180 11.170 5.437 1.00 . A A . 50 PHE CG 1 1
14 30813 1 1 50 PHE CZ C 124.798 12.056 5.176 1.00 . A A . 50 PHE CZ 1 1
14 30814 1 1 50 PHE H H 118.635 9.539 6.282 1.00 . A A . 50 PHE H 1 1
14 30815 1 1 50 PHE HA H 120.568 10.919 7.678 1.00 . A A . 50 PHE HA 1 1
14 30816 1 1 50 PHE HB2 H 120.815 9.576 5.533 1.00 . A A . 50 PHE HB2 1 1
14 30817 1 1 50 PHE HB3 H 120.228 10.980 4.663 1.00 . A A . 50 PHE HB3 1 1
14 30818 1 1 50 PHE HD1 H 121.651 13.054 4.566 1.00 . A A . 50 PHE HD1 1 1
14 30819 1 1 50 PHE HD2 H 123.041 9.408 6.282 1.00 . A A . 50 PHE HD2 1 1
14 30820 1 1 50 PHE HE1 H 123.959 13.825 4.326 1.00 . A A . 50 PHE HE1 1 1
14 30821 1 1 50 PHE HE2 H 125.356 10.195 6.053 1.00 . A A . 50 PHE HE2 1 1
14 30822 1 1 50 PHE HZ H 125.818 12.399 5.072 1.00 . A A . 50 PHE HZ 1 1
14 30823 1 1 50 PHE N N 118.745 10.303 6.885 1.00 . A A . 50 PHE N 1 1
14 30824 1 1 50 PHE O O 120.005 13.374 7.535 1.00 . A A . 50 PHE O 1 1
14 30825 1 1 51 LYS C C 117.799 14.876 6.602 1.00 . A A . 51 LYS C 1 1
14 30826 1 1 51 LYS CA C 118.442 14.260 5.365 1.00 . A A . 51 LYS CA 1 1
14 30827 1 1 51 LYS CB C 117.428 14.256 4.218 1.00 . A A . 51 LYS CB 1 1
14 30828 1 1 51 LYS CD C 115.591 15.561 3.096 1.00 . A A . 51 LYS CD 1 1
14 30829 1 1 51 LYS CE C 115.163 16.911 2.530 1.00 . A A . 51 LYS CE 1 1
14 30830 1 1 51 LYS CG C 116.925 15.642 3.826 1.00 . A A . 51 LYS CG 1 1
14 30831 1 1 51 LYS H H 118.601 12.183 5.018 1.00 . A A . 51 LYS H 1 1
14 30832 1 1 51 LYS HA H 119.304 14.845 5.078 1.00 . A A . 51 LYS HA 1 1
14 30833 1 1 51 LYS HB2 H 117.888 13.805 3.350 1.00 . A A . 51 LYS HB2 1 1
14 30834 1 1 51 LYS HB3 H 116.577 13.656 4.512 1.00 . A A . 51 LYS HB3 1 1
14 30835 1 1 51 LYS HD2 H 115.676 14.852 2.286 1.00 . A A . 51 LYS HD2 1 1
14 30836 1 1 51 LYS HD3 H 114.839 15.220 3.799 1.00 . A A . 51 LYS HD3 1 1
14 30837 1 1 51 LYS HE2 H 115.014 17.602 3.347 1.00 . A A . 51 LYS HE2 1 1
14 30838 1 1 51 LYS HE3 H 115.948 17.284 1.886 1.00 . A A . 51 LYS HE3 1 1
14 30839 1 1 51 LYS HG2 H 116.800 16.239 4.719 1.00 . A A . 51 LYS HG2 1 1
14 30840 1 1 51 LYS HG3 H 117.655 16.110 3.178 1.00 . A A . 51 LYS HG3 1 1
14 30841 1 1 51 LYS HZ1 H 114.014 16.133 0.964 1.00 . A A . 51 LYS HZ1 1 1
14 30842 1 1 51 LYS HZ2 H 113.656 17.741 1.346 1.00 . A A . 51 LYS HZ2 1 1
14 30843 1 1 51 LYS HZ3 H 113.123 16.497 2.355 1.00 . A A . 51 LYS HZ3 1 1
14 30844 1 1 51 LYS N N 118.878 12.895 5.634 1.00 . A A . 51 LYS N 1 1
14 30845 1 1 51 LYS NZ N 113.902 16.814 1.746 1.00 . A A . 51 LYS NZ 1 1
14 30846 1 1 51 LYS O O 118.183 15.957 7.048 1.00 . A A . 51 LYS O 1 1
14 30847 1 1 52 LYS C C 116.938 15.038 9.484 1.00 . A A . 52 LYS C 1 1
14 30848 1 1 52 LYS CA C 116.056 14.647 8.297 1.00 . A A . 52 LYS CA 1 1
14 30849 1 1 52 LYS CB C 115.039 13.587 8.733 1.00 . A A . 52 LYS CB 1 1
14 30850 1 1 52 LYS CD C 112.929 12.305 8.209 1.00 . A A . 52 LYS CD 1 1
14 30851 1 1 52 LYS CE C 111.624 12.311 7.424 1.00 . A A . 52 LYS CE 1 1
14 30852 1 1 52 LYS CG C 113.850 13.447 7.788 1.00 . A A . 52 LYS CG 1 1
14 30853 1 1 52 LYS H H 116.590 13.294 6.753 1.00 . A A . 52 LYS H 1 1
14 30854 1 1 52 LYS HA H 115.519 15.525 7.978 1.00 . A A . 52 LYS HA 1 1
14 30855 1 1 52 LYS HB2 H 115.538 12.630 8.792 1.00 . A A . 52 LYS HB2 1 1
14 30856 1 1 52 LYS HB3 H 114.662 13.846 9.713 1.00 . A A . 52 LYS HB3 1 1
14 30857 1 1 52 LYS HD2 H 113.434 11.365 8.037 1.00 . A A . 52 LYS HD2 1 1
14 30858 1 1 52 LYS HD3 H 112.704 12.404 9.262 1.00 . A A . 52 LYS HD3 1 1
14 30859 1 1 52 LYS HE2 H 111.037 13.166 7.726 1.00 . A A . 52 LYS HE2 1 1
14 30860 1 1 52 LYS HE3 H 111.851 12.386 6.370 1.00 . A A . 52 LYS HE3 1 1
14 30861 1 1 52 LYS HG2 H 113.289 14.371 7.794 1.00 . A A . 52 LYS HG2 1 1
14 30862 1 1 52 LYS HG3 H 114.217 13.254 6.789 1.00 . A A . 52 LYS HG3 1 1
14 30863 1 1 52 LYS HZ1 H 109.870 11.184 7.276 1.00 . A A . 52 LYS HZ1 1 1
14 30864 1 1 52 LYS HZ2 H 110.767 10.877 8.677 1.00 . A A . 52 LYS HZ2 1 1
14 30865 1 1 52 LYS HZ3 H 111.288 10.266 7.189 1.00 . A A . 52 LYS HZ3 1 1
14 30866 1 1 52 LYS N N 116.820 14.167 7.148 1.00 . A A . 52 LYS N 1 1
14 30867 1 1 52 LYS NZ N 110.832 11.074 7.660 1.00 . A A . 52 LYS NZ 1 1
14 30868 1 1 52 LYS O O 116.634 16.002 10.190 1.00 . A A . 52 LYS O 1 1
14 30869 1 1 53 MET C C 120.251 14.997 10.602 1.00 . A A . 53 MET C 1 1
14 30870 1 1 53 MET CA C 118.831 14.531 10.920 1.00 . A A . 53 MET CA 1 1
14 30871 1 1 53 MET CB C 118.911 13.248 11.763 1.00 . A A . 53 MET CB 1 1
14 30872 1 1 53 MET CE C 120.920 9.632 11.143 1.00 . A A . 53 MET CE 1 1
14 30873 1 1 53 MET CG C 119.710 12.126 11.106 1.00 . A A . 53 MET CG 1 1
14 30874 1 1 53 MET H H 118.296 13.619 9.067 1.00 . A A . 53 MET H 1 1
14 30875 1 1 53 MET HA H 118.339 15.298 11.500 1.00 . A A . 53 MET HA 1 1
14 30876 1 1 53 MET HB2 H 119.375 13.482 12.711 1.00 . A A . 53 MET HB2 1 1
14 30877 1 1 53 MET HB3 H 117.909 12.888 11.945 1.00 . A A . 53 MET HB3 1 1
14 30878 1 1 53 MET HE1 H 120.333 9.380 10.271 1.00 . A A . 53 MET HE1 1 1
14 30879 1 1 53 MET HE2 H 121.169 8.730 11.681 1.00 . A A . 53 MET HE2 1 1
14 30880 1 1 53 MET HE3 H 121.829 10.129 10.834 1.00 . A A . 53 MET HE3 1 1
14 30881 1 1 53 MET HG2 H 119.176 11.784 10.233 1.00 . A A . 53 MET HG2 1 1
14 30882 1 1 53 MET HG3 H 120.674 12.515 10.806 1.00 . A A . 53 MET HG3 1 1
14 30883 1 1 53 MET N N 118.028 14.310 9.713 1.00 . A A . 53 MET N 1 1
14 30884 1 1 53 MET O O 121.090 15.083 11.505 1.00 . A A . 53 MET O 1 1
14 30885 1 1 53 MET SD S 119.973 10.721 12.207 1.00 . A A . 53 MET SD 1 1
14 30886 1 1 54 GLN C C 122.465 16.846 9.569 1.00 . A A . 54 GLN C 1 1
14 30887 1 1 54 GLN CA C 121.895 15.583 8.915 1.00 . A A . 54 GLN CA 1 1
14 30888 1 1 54 GLN CB C 122.009 15.653 7.383 1.00 . A A . 54 GLN CB 1 1
14 30889 1 1 54 GLN CD C 121.260 16.697 5.204 1.00 . A A . 54 GLN CD 1 1
14 30890 1 1 54 GLN CG C 121.153 16.727 6.718 1.00 . A A . 54 GLN CG 1 1
14 30891 1 1 54 GLN H H 119.800 15.333 8.680 1.00 . A A . 54 GLN H 1 1
14 30892 1 1 54 GLN HA H 122.497 14.747 9.250 1.00 . A A . 54 GLN HA 1 1
14 30893 1 1 54 GLN HB2 H 123.042 15.841 7.125 1.00 . A A . 54 GLN HB2 1 1
14 30894 1 1 54 GLN HB3 H 121.723 14.693 6.975 1.00 . A A . 54 GLN HB3 1 1
14 30895 1 1 54 GLN HE21 H 119.421 17.438 5.018 1.00 . A A . 54 GLN HE21 1 1
14 30896 1 1 54 GLN HE22 H 120.264 17.116 3.539 1.00 . A A . 54 GLN HE22 1 1
14 30897 1 1 54 GLN HG2 H 120.121 16.572 6.996 1.00 . A A . 54 GLN HG2 1 1
14 30898 1 1 54 GLN HG3 H 121.477 17.697 7.067 1.00 . A A . 54 GLN HG3 1 1
14 30899 1 1 54 GLN N N 120.526 15.302 9.339 1.00 . A A . 54 GLN N 1 1
14 30900 1 1 54 GLN NE2 N 120.210 17.125 4.519 1.00 . A A . 54 GLN NE2 1 1
14 30901 1 1 54 GLN O O 122.308 17.964 9.072 1.00 . A A . 54 GLN O 1 1
14 30902 1 1 54 GLN OE1 O 122.284 16.296 4.653 1.00 . A A . 54 GLN OE1 1 1
14 30903 1 1 55 ASP C C 125.286 17.631 10.635 1.00 . A A . 55 ASP C 1 1
14 30904 1 1 55 ASP CA C 123.936 17.653 11.344 1.00 . A A . 55 ASP CA 1 1
14 30905 1 1 55 ASP CB C 124.089 17.355 12.851 1.00 . A A . 55 ASP CB 1 1
14 30906 1 1 55 ASP CG C 125.394 17.870 13.446 1.00 . A A . 55 ASP CG 1 1
14 30907 1 1 55 ASP H H 122.942 15.794 11.189 1.00 . A A . 55 ASP H 1 1
14 30908 1 1 55 ASP HA H 123.480 18.624 11.209 1.00 . A A . 55 ASP HA 1 1
14 30909 1 1 55 ASP HB2 H 123.271 17.818 13.383 1.00 . A A . 55 ASP HB2 1 1
14 30910 1 1 55 ASP HB3 H 124.041 16.285 13.004 1.00 . A A . 55 ASP HB3 1 1
14 30911 1 1 55 ASP N N 123.078 16.647 10.727 1.00 . A A . 55 ASP N 1 1
14 30912 1 1 55 ASP O O 125.596 16.660 9.957 1.00 . A A . 55 ASP O 1 1
14 30913 1 1 55 ASP OD1 O 125.526 19.095 13.657 1.00 . A A . 55 ASP OD1 1 1
14 30914 1 1 55 ASP OD2 O 126.302 17.047 13.694 1.00 . A A . 55 ASP OD2 1 1
14 30915 1 1 56 LYS C C 128.190 17.490 10.410 1.00 . A A . 56 LYS C 1 1
14 30916 1 1 56 LYS CA C 127.388 18.771 10.134 1.00 . A A . 56 LYS CA 1 1
14 30917 1 1 56 LYS CB C 128.136 20.021 10.650 1.00 . A A . 56 LYS CB 1 1
14 30918 1 1 56 LYS CD C 130.602 19.456 10.291 1.00 . A A . 56 LYS CD 1 1
14 30919 1 1 56 LYS CE C 131.916 19.915 9.667 1.00 . A A . 56 LYS CE 1 1
14 30920 1 1 56 LYS CG C 129.437 20.371 9.912 1.00 . A A . 56 LYS CG 1 1
14 30921 1 1 56 LYS H H 125.759 19.447 11.317 1.00 . A A . 56 LYS H 1 1
14 30922 1 1 56 LYS HA H 127.233 18.866 9.068 1.00 . A A . 56 LYS HA 1 1
14 30923 1 1 56 LYS HB2 H 127.473 20.871 10.569 1.00 . A A . 56 LYS HB2 1 1
14 30924 1 1 56 LYS HB3 H 128.372 19.871 11.695 1.00 . A A . 56 LYS HB3 1 1
14 30925 1 1 56 LYS HD2 H 130.711 19.453 11.366 1.00 . A A . 56 LYS HD2 1 1
14 30926 1 1 56 LYS HD3 H 130.385 18.453 9.949 1.00 . A A . 56 LYS HD3 1 1
14 30927 1 1 56 LYS HE2 H 132.161 20.894 10.052 1.00 . A A . 56 LYS HE2 1 1
14 30928 1 1 56 LYS HE3 H 132.695 19.218 9.945 1.00 . A A . 56 LYS HE3 1 1
14 30929 1 1 56 LYS HG2 H 129.266 20.289 8.848 1.00 . A A . 56 LYS HG2 1 1
14 30930 1 1 56 LYS HG3 H 129.704 21.392 10.151 1.00 . A A . 56 LYS HG3 1 1
14 30931 1 1 56 LYS HZ1 H 131.542 19.072 7.789 1.00 . A A . 56 LYS HZ1 1 1
14 30932 1 1 56 LYS HZ2 H 132.773 20.228 7.789 1.00 . A A . 56 LYS HZ2 1 1
14 30933 1 1 56 LYS HZ3 H 131.159 20.716 7.889 1.00 . A A . 56 LYS HZ3 1 1
14 30934 1 1 56 LYS N N 126.071 18.693 10.773 1.00 . A A . 56 LYS N 1 1
14 30935 1 1 56 LYS NZ N 131.842 19.987 8.182 1.00 . A A . 56 LYS NZ 1 1
14 30936 1 1 56 LYS O O 128.583 16.767 9.483 1.00 . A A . 56 LYS O 1 1
14 30937 1 1 57 THR C C 128.525 14.748 11.653 1.00 . A A . 57 THR C 1 1
14 30938 1 1 57 THR CA C 129.181 16.052 12.111 1.00 . A A . 57 THR CA 1 1
14 30939 1 1 57 THR CB C 129.354 16.036 13.646 1.00 . A A . 57 THR CB 1 1
14 30940 1 1 57 THR CG2 C 130.316 14.939 14.089 1.00 . A A . 57 THR CG2 1 1
14 30941 1 1 57 THR H H 127.990 17.778 12.376 1.00 . A A . 57 THR H 1 1
14 30942 1 1 57 THR HA H 130.161 16.133 11.658 1.00 . A A . 57 THR HA 1 1
14 30943 1 1 57 THR HB H 128.389 15.855 14.100 1.00 . A A . 57 THR HB 1 1
14 30944 1 1 57 THR HG1 H 129.117 17.947 14.100 1.00 . A A . 57 THR HG1 1 1
14 30945 1 1 57 THR HG21 H 129.935 13.976 13.778 1.00 . A A . 57 THR HG21 1 1
14 30946 1 1 57 THR HG22 H 130.412 14.955 15.165 1.00 . A A . 57 THR HG22 1 1
14 30947 1 1 57 THR HG23 H 131.285 15.103 13.639 1.00 . A A . 57 THR HG23 1 1
14 30948 1 1 57 THR N N 128.394 17.203 11.691 1.00 . A A . 57 THR N 1 1
14 30949 1 1 57 THR O O 129.183 13.886 11.065 1.00 . A A . 57 THR O 1 1
14 30950 1 1 57 THR OG1 O 129.843 17.310 14.090 1.00 . A A . 57 THR OG1 1 1
14 30951 1 1 58 GLN C C 126.611 13.125 10.054 1.00 . A A . 58 GLN C 1 1
14 30952 1 1 58 GLN CA C 126.471 13.419 11.540 1.00 . A A . 58 GLN CA 1 1
14 30953 1 1 58 GLN CB C 124.980 13.574 11.866 1.00 . A A . 58 GLN CB 1 1
14 30954 1 1 58 GLN CD C 123.186 13.604 13.643 1.00 . A A . 58 GLN CD 1 1
14 30955 1 1 58 GLN CG C 124.669 13.745 13.346 1.00 . A A . 58 GLN CG 1 1
14 30956 1 1 58 GLN H H 126.749 15.363 12.350 1.00 . A A . 58 GLN H 1 1
14 30957 1 1 58 GLN HA H 126.873 12.588 12.105 1.00 . A A . 58 GLN HA 1 1
14 30958 1 1 58 GLN HB2 H 124.601 14.443 11.342 1.00 . A A . 58 GLN HB2 1 1
14 30959 1 1 58 GLN HB3 H 124.455 12.700 11.507 1.00 . A A . 58 GLN HB3 1 1
14 30960 1 1 58 GLN HE21 H 123.324 14.905 15.133 1.00 . A A . 58 GLN HE21 1 1
14 30961 1 1 58 GLN HE22 H 121.752 14.240 14.857 1.00 . A A . 58 GLN HE22 1 1
14 30962 1 1 58 GLN HG2 H 125.206 12.992 13.906 1.00 . A A . 58 GLN HG2 1 1
14 30963 1 1 58 GLN HG3 H 124.995 14.727 13.660 1.00 . A A . 58 GLN HG3 1 1
14 30964 1 1 58 GLN N N 127.220 14.623 11.908 1.00 . A A . 58 GLN N 1 1
14 30965 1 1 58 GLN NE2 N 122.706 14.323 14.642 1.00 . A A . 58 GLN NE2 1 1
14 30966 1 1 58 GLN O O 126.986 12.025 9.657 1.00 . A A . 58 GLN O 1 1
14 30967 1 1 58 GLN OE1 O 122.477 12.853 12.972 1.00 . A A . 58 GLN OE1 1 1
14 30968 1 1 59 MET C C 127.550 13.389 7.280 1.00 . A A . 59 MET C 1 1
14 30969 1 1 59 MET CA C 126.270 14.025 7.801 1.00 . A A . 59 MET CA 1 1
14 30970 1 1 59 MET CB C 126.079 15.415 7.174 1.00 . A A . 59 MET CB 1 1
14 30971 1 1 59 MET CE C 124.909 18.079 6.034 1.00 . A A . 59 MET CE 1 1
14 30972 1 1 59 MET CG C 125.574 15.398 5.735 1.00 . A A . 59 MET CG 1 1
14 30973 1 1 59 MET H H 126.094 14.995 9.661 1.00 . A A . 59 MET H 1 1
14 30974 1 1 59 MET HA H 125.442 13.401 7.539 1.00 . A A . 59 MET HA 1 1
14 30975 1 1 59 MET HB2 H 125.366 15.967 7.770 1.00 . A A . 59 MET HB2 1 1
14 30976 1 1 59 MET HB3 H 127.024 15.938 7.194 1.00 . A A . 59 MET HB3 1 1
14 30977 1 1 59 MET HE1 H 123.880 17.759 6.115 1.00 . A A . 59 MET HE1 1 1
14 30978 1 1 59 MET HE2 H 124.942 19.090 5.655 1.00 . A A . 59 MET HE2 1 1
14 30979 1 1 59 MET HE3 H 125.374 18.046 7.009 1.00 . A A . 59 MET HE3 1 1
14 30980 1 1 59 MET HG2 H 126.110 14.642 5.180 1.00 . A A . 59 MET HG2 1 1
14 30981 1 1 59 MET HG3 H 124.519 15.150 5.739 1.00 . A A . 59 MET HG3 1 1
14 30982 1 1 59 MET N N 126.305 14.136 9.255 1.00 . A A . 59 MET N 1 1
14 30983 1 1 59 MET O O 127.516 12.435 6.508 1.00 . A A . 59 MET O 1 1
14 30984 1 1 59 MET SD S 125.788 16.991 4.912 1.00 . A A . 59 MET SD 1 1
14 30985 1 1 60 GLN C C 130.180 11.961 7.701 1.00 . A A . 60 GLN C 1 1
14 30986 1 1 60 GLN CA C 129.981 13.430 7.317 1.00 . A A . 60 GLN CA 1 1
14 30987 1 1 60 GLN CB C 131.090 14.295 7.925 1.00 . A A . 60 GLN CB 1 1
14 30988 1 1 60 GLN CD C 132.128 16.610 8.111 1.00 . A A . 60 GLN CD 1 1
14 30989 1 1 60 GLN CG C 131.020 15.760 7.508 1.00 . A A . 60 GLN CG 1 1
14 30990 1 1 60 GLN H H 128.608 14.643 8.395 1.00 . A A . 60 GLN H 1 1
14 30991 1 1 60 GLN HA H 130.026 13.514 6.239 1.00 . A A . 60 GLN HA 1 1
14 30992 1 1 60 GLN HB2 H 131.019 14.247 9.003 1.00 . A A . 60 GLN HB2 1 1
14 30993 1 1 60 GLN HB3 H 132.050 13.902 7.619 1.00 . A A . 60 GLN HB3 1 1
14 30994 1 1 60 GLN HE21 H 132.168 15.484 9.751 1.00 . A A . 60 GLN HE21 1 1
14 30995 1 1 60 GLN HE22 H 133.296 16.793 9.711 1.00 . A A . 60 GLN HE22 1 1
14 30996 1 1 60 GLN HG2 H 131.093 15.817 6.431 1.00 . A A . 60 GLN HG2 1 1
14 30997 1 1 60 GLN HG3 H 130.067 16.164 7.821 1.00 . A A . 60 GLN HG3 1 1
14 30998 1 1 60 GLN N N 128.669 13.911 7.743 1.00 . A A . 60 GLN N 1 1
14 30999 1 1 60 GLN NE2 N 132.572 16.262 9.312 1.00 . A A . 60 GLN NE2 1 1
14 31000 1 1 60 GLN O O 130.452 11.116 6.842 1.00 . A A . 60 GLN O 1 1
14 31001 1 1 60 GLN OE1 O 132.570 17.587 7.508 1.00 . A A . 60 GLN OE1 1 1
14 31002 1 1 61 GLU C C 129.342 9.304 8.774 1.00 . A A . 61 GLU C 1 1
14 31003 1 1 61 GLU CA C 130.226 10.306 9.509 1.00 . A A . 61 GLU CA 1 1
14 31004 1 1 61 GLU CB C 129.878 10.242 11.004 1.00 . A A . 61 GLU CB 1 1
14 31005 1 1 61 GLU CD C 130.033 11.294 13.296 1.00 . A A . 61 GLU CD 1 1
14 31006 1 1 61 GLU CG C 130.573 11.280 11.872 1.00 . A A . 61 GLU CG 1 1
14 31007 1 1 61 GLU H H 129.754 12.374 9.613 1.00 . A A . 61 GLU H 1 1
14 31008 1 1 61 GLU HA H 131.265 10.040 9.368 1.00 . A A . 61 GLU HA 1 1
14 31009 1 1 61 GLU HB2 H 128.811 10.379 11.114 1.00 . A A . 61 GLU HB2 1 1
14 31010 1 1 61 GLU HB3 H 130.141 9.262 11.377 1.00 . A A . 61 GLU HB3 1 1
14 31011 1 1 61 GLU HG2 H 131.631 11.058 11.901 1.00 . A A . 61 GLU HG2 1 1
14 31012 1 1 61 GLU HG3 H 130.423 12.257 11.436 1.00 . A A . 61 GLU HG3 1 1
14 31013 1 1 61 GLU N N 130.021 11.662 8.990 1.00 . A A . 61 GLU N 1 1
14 31014 1 1 61 GLU O O 129.806 8.267 8.293 1.00 . A A . 61 GLU O 1 1
14 31015 1 1 61 GLU OE1 O 128.791 11.249 13.466 1.00 . A A . 61 GLU OE1 1 1
14 31016 1 1 61 GLU OE2 O 130.841 11.363 14.246 1.00 . A A . 61 GLU OE2 1 1
14 31017 1 1 62 LYS C C 127.114 8.614 6.672 1.00 . A A . 62 LYS C 1 1
14 31018 1 1 62 LYS CA C 127.044 8.734 8.189 1.00 . A A . 62 LYS CA 1 1
14 31019 1 1 62 LYS CB C 125.654 9.209 8.634 1.00 . A A . 62 LYS CB 1 1
14 31020 1 1 62 LYS CD C 125.817 8.081 10.904 1.00 . A A . 62 LYS CD 1 1
14 31021 1 1 62 LYS CE C 125.832 8.292 12.416 1.00 . A A . 62 LYS CE 1 1
14 31022 1 1 62 LYS CG C 125.517 9.376 10.150 1.00 . A A . 62 LYS CG 1 1
14 31023 1 1 62 LYS H H 127.798 10.548 8.962 1.00 . A A . 62 LYS H 1 1
14 31024 1 1 62 LYS HA H 127.231 7.760 8.620 1.00 . A A . 62 LYS HA 1 1
14 31025 1 1 62 LYS HB2 H 125.447 10.164 8.170 1.00 . A A . 62 LYS HB2 1 1
14 31026 1 1 62 LYS HB3 H 124.919 8.494 8.301 1.00 . A A . 62 LYS HB3 1 1
14 31027 1 1 62 LYS HD2 H 125.059 7.350 10.661 1.00 . A A . 62 LYS HD2 1 1
14 31028 1 1 62 LYS HD3 H 126.785 7.711 10.593 1.00 . A A . 62 LYS HD3 1 1
14 31029 1 1 62 LYS HE2 H 124.892 8.732 12.716 1.00 . A A . 62 LYS HE2 1 1
14 31030 1 1 62 LYS HE3 H 125.946 7.332 12.900 1.00 . A A . 62 LYS HE3 1 1
14 31031 1 1 62 LYS HG2 H 126.207 10.139 10.480 1.00 . A A . 62 LYS HG2 1 1
14 31032 1 1 62 LYS HG3 H 124.505 9.686 10.375 1.00 . A A . 62 LYS HG3 1 1
14 31033 1 1 62 LYS HZ1 H 126.818 10.141 12.462 1.00 . A A . 62 LYS HZ1 1 1
14 31034 1 1 62 LYS HZ2 H 127.856 8.810 12.525 1.00 . A A . 62 LYS HZ2 1 1
14 31035 1 1 62 LYS HZ3 H 126.966 9.249 13.890 1.00 . A A . 62 LYS HZ3 1 1
14 31036 1 1 62 LYS N N 128.062 9.644 8.690 1.00 . A A . 62 LYS N 1 1
14 31037 1 1 62 LYS NZ N 126.943 9.187 12.852 1.00 . A A . 62 LYS NZ 1 1
14 31038 1 1 62 LYS O O 126.707 7.599 6.107 1.00 . A A . 62 LYS O 1 1
14 31039 1 1 63 ALA C C 128.790 8.500 4.212 1.00 . A A . 63 ALA C 1 1
14 31040 1 1 63 ALA CA C 127.827 9.619 4.568 1.00 . A A . 63 ALA CA 1 1
14 31041 1 1 63 ALA CB C 128.351 10.957 4.049 1.00 . A A . 63 ALA CB 1 1
14 31042 1 1 63 ALA H H 127.922 10.441 6.523 1.00 . A A . 63 ALA H 1 1
14 31043 1 1 63 ALA HA H 126.866 9.422 4.108 1.00 . A A . 63 ALA HA 1 1
14 31044 1 1 63 ALA HB1 H 127.665 11.746 4.321 1.00 . A A . 63 ALA HB1 1 1
14 31045 1 1 63 ALA HB2 H 128.440 10.919 2.971 1.00 . A A . 63 ALA HB2 1 1
14 31046 1 1 63 ALA HB3 H 129.320 11.159 4.482 1.00 . A A . 63 ALA HB3 1 1
14 31047 1 1 63 ALA N N 127.642 9.648 6.018 1.00 . A A . 63 ALA N 1 1
14 31048 1 1 63 ALA O O 128.546 7.704 3.304 1.00 . A A . 63 ALA O 1 1
14 31049 1 1 64 LYS C C 130.233 6.046 5.160 1.00 . A A . 64 LYS C 1 1
14 31050 1 1 64 LYS CA C 130.874 7.393 4.842 1.00 . A A . 64 LYS CA 1 1
14 31051 1 1 64 LYS CB C 132.021 7.656 5.824 1.00 . A A . 64 LYS CB 1 1
14 31052 1 1 64 LYS CD C 133.411 9.405 6.980 1.00 . A A . 64 LYS CD 1 1
14 31053 1 1 64 LYS CE C 133.995 10.809 6.912 1.00 . A A . 64 LYS CE 1 1
14 31054 1 1 64 LYS CG C 132.585 9.070 5.746 1.00 . A A . 64 LYS CG 1 1
14 31055 1 1 64 LYS H H 130.027 9.163 5.626 1.00 . A A . 64 LYS H 1 1
14 31056 1 1 64 LYS HA H 131.254 7.388 3.831 1.00 . A A . 64 LYS HA 1 1
14 31057 1 1 64 LYS HB2 H 131.662 7.490 6.830 1.00 . A A . 64 LYS HB2 1 1
14 31058 1 1 64 LYS HB3 H 132.823 6.960 5.620 1.00 . A A . 64 LYS HB3 1 1
14 31059 1 1 64 LYS HD2 H 132.772 9.337 7.851 1.00 . A A . 64 LYS HD2 1 1
14 31060 1 1 64 LYS HD3 H 134.218 8.691 7.068 1.00 . A A . 64 LYS HD3 1 1
14 31061 1 1 64 LYS HE2 H 134.653 10.873 6.058 1.00 . A A . 64 LYS HE2 1 1
14 31062 1 1 64 LYS HE3 H 133.188 11.520 6.800 1.00 . A A . 64 LYS HE3 1 1
14 31063 1 1 64 LYS HG2 H 133.210 9.155 4.868 1.00 . A A . 64 LYS HG2 1 1
14 31064 1 1 64 LYS HG3 H 131.764 9.771 5.675 1.00 . A A . 64 LYS HG3 1 1
14 31065 1 1 64 LYS HZ1 H 134.161 11.040 8.979 1.00 . A A . 64 LYS HZ1 1 1
14 31066 1 1 64 LYS HZ2 H 135.105 12.123 8.093 1.00 . A A . 64 LYS HZ2 1 1
14 31067 1 1 64 LYS HZ3 H 135.581 10.507 8.233 1.00 . A A . 64 LYS HZ3 1 1
14 31068 1 1 64 LYS N N 129.882 8.453 4.963 1.00 . A A . 64 LYS N 1 1
14 31069 1 1 64 LYS NZ N 134.764 11.140 8.139 1.00 . A A . 64 LYS NZ 1 1
14 31070 1 1 64 LYS O O 130.396 5.073 4.423 1.00 . A A . 64 LYS O 1 1
14 31071 1 1 65 GLU C C 128.005 4.123 5.705 1.00 . A A . 65 GLU C 1 1
14 31072 1 1 65 GLU CA C 128.855 4.813 6.774 1.00 . A A . 65 GLU CA 1 1
14 31073 1 1 65 GLU CB C 127.997 5.158 8.003 1.00 . A A . 65 GLU CB 1 1
14 31074 1 1 65 GLU CD C 128.278 2.872 9.063 1.00 . A A . 65 GLU CD 1 1
14 31075 1 1 65 GLU CG C 127.304 3.960 8.643 1.00 . A A . 65 GLU CG 1 1
14 31076 1 1 65 GLU H H 129.362 6.861 6.759 1.00 . A A . 65 GLU H 1 1
14 31077 1 1 65 GLU HA H 129.642 4.137 7.080 1.00 . A A . 65 GLU HA 1 1
14 31078 1 1 65 GLU HB2 H 128.630 5.618 8.749 1.00 . A A . 65 GLU HB2 1 1
14 31079 1 1 65 GLU HB3 H 127.237 5.869 7.707 1.00 . A A . 65 GLU HB3 1 1
14 31080 1 1 65 GLU HG2 H 126.767 4.297 9.519 1.00 . A A . 65 GLU HG2 1 1
14 31081 1 1 65 GLU HG3 H 126.601 3.545 7.932 1.00 . A A . 65 GLU HG3 1 1
14 31082 1 1 65 GLU N N 129.488 6.025 6.263 1.00 . A A . 65 GLU N 1 1
14 31083 1 1 65 GLU O O 128.305 2.999 5.293 1.00 . A A . 65 GLU O 1 1
14 31084 1 1 65 GLU OE1 O 129.149 3.143 9.917 1.00 . A A . 65 GLU OE1 1 1
14 31085 1 1 65 GLU OE2 O 128.170 1.740 8.554 1.00 . A A . 65 GLU OE2 1 1
14 31086 1 1 66 ILE C C 126.715 3.935 2.951 1.00 . A A . 66 ILE C 1 1
14 31087 1 1 66 ILE CA C 126.029 4.204 4.289 1.00 . A A . 66 ILE CA 1 1
14 31088 1 1 66 ILE CB C 124.764 5.074 4.078 1.00 . A A . 66 ILE CB 1 1
14 31089 1 1 66 ILE CD1 C 123.914 7.360 3.311 1.00 . A A . 66 ILE CD1 1 1
14 31090 1 1 66 ILE CG1 C 125.121 6.469 3.536 1.00 . A A . 66 ILE CG1 1 1
14 31091 1 1 66 ILE CG2 C 123.981 5.192 5.385 1.00 . A A . 66 ILE CG2 1 1
14 31092 1 1 66 ILE H H 126.806 5.722 5.553 1.00 . A A . 66 ILE H 1 1
14 31093 1 1 66 ILE HA H 125.712 3.253 4.702 1.00 . A A . 66 ILE HA 1 1
14 31094 1 1 66 ILE HB H 124.131 4.571 3.359 1.00 . A A . 66 ILE HB 1 1
14 31095 1 1 66 ILE HD11 H 123.244 6.890 2.605 1.00 . A A . 66 ILE HD11 1 1
14 31096 1 1 66 ILE HD12 H 124.238 8.311 2.919 1.00 . A A . 66 ILE HD12 1 1
14 31097 1 1 66 ILE HD13 H 123.399 7.514 4.248 1.00 . A A . 66 ILE HD13 1 1
14 31098 1 1 66 ILE HG12 H 125.773 6.968 4.238 1.00 . A A . 66 ILE HG12 1 1
14 31099 1 1 66 ILE HG13 H 125.634 6.361 2.590 1.00 . A A . 66 ILE HG13 1 1
14 31100 1 1 66 ILE HG21 H 123.088 5.777 5.220 1.00 . A A . 66 ILE HG21 1 1
14 31101 1 1 66 ILE HG22 H 124.594 5.675 6.132 1.00 . A A . 66 ILE HG22 1 1
14 31102 1 1 66 ILE HG23 H 123.704 4.205 5.730 1.00 . A A . 66 ILE HG23 1 1
14 31103 1 1 66 ILE N N 126.957 4.801 5.245 1.00 . A A . 66 ILE N 1 1
14 31104 1 1 66 ILE O O 126.415 2.948 2.276 1.00 . A A . 66 ILE O 1 1
14 31105 1 1 67 TYR C C 129.192 3.286 1.405 1.00 . A A . 67 TYR C 1 1
14 31106 1 1 67 TYR CA C 128.434 4.613 1.363 1.00 . A A . 67 TYR CA 1 1
14 31107 1 1 67 TYR CB C 129.422 5.773 1.156 1.00 . A A . 67 TYR CB 1 1
14 31108 1 1 67 TYR CD1 C 130.109 5.274 -1.229 1.00 . A A . 67 TYR CD1 1 1
14 31109 1 1 67 TYR CD2 C 131.820 5.395 0.429 1.00 . A A . 67 TYR CD2 1 1
14 31110 1 1 67 TYR CE1 C 131.056 4.985 -2.189 1.00 . A A . 67 TYR CE1 1 1
14 31111 1 1 67 TYR CE2 C 132.772 5.102 -0.526 1.00 . A A . 67 TYR CE2 1 1
14 31112 1 1 67 TYR CG C 130.471 5.487 0.097 1.00 . A A . 67 TYR CG 1 1
14 31113 1 1 67 TYR CZ C 132.386 4.898 -1.833 1.00 . A A . 67 TYR CZ 1 1
14 31114 1 1 67 TYR H H 127.826 5.590 3.144 1.00 . A A . 67 TYR H 1 1
14 31115 1 1 67 TYR HA H 127.746 4.590 0.528 1.00 . A A . 67 TYR HA 1 1
14 31116 1 1 67 TYR HB2 H 128.875 6.655 0.854 1.00 . A A . 67 TYR HB2 1 1
14 31117 1 1 67 TYR HB3 H 129.932 5.975 2.088 1.00 . A A . 67 TYR HB3 1 1
14 31118 1 1 67 TYR HD1 H 129.067 5.344 -1.506 1.00 . A A . 67 TYR HD1 1 1
14 31119 1 1 67 TYR HD2 H 132.121 5.557 1.454 1.00 . A A . 67 TYR HD2 1 1
14 31120 1 1 67 TYR HE1 H 130.752 4.824 -3.210 1.00 . A A . 67 TYR HE1 1 1
14 31121 1 1 67 TYR HE2 H 133.813 5.036 -0.248 1.00 . A A . 67 TYR HE2 1 1
14 31122 1 1 67 TYR HH H 133.155 5.092 -3.588 1.00 . A A . 67 TYR HH 1 1
14 31123 1 1 67 TYR N N 127.655 4.802 2.582 1.00 . A A . 67 TYR N 1 1
14 31124 1 1 67 TYR O O 129.081 2.471 0.494 1.00 . A A . 67 TYR O 1 1
14 31125 1 1 67 TYR OH O 133.335 4.595 -2.781 1.00 . A A . 67 TYR OH 1 1
14 31126 1 1 68 MET C C 130.110 0.637 2.931 1.00 . A A . 68 MET C 1 1
14 31127 1 1 68 MET CA C 130.850 1.926 2.564 1.00 . A A . 68 MET CA 1 1
14 31128 1 1 68 MET CB C 131.959 2.214 3.588 1.00 . A A . 68 MET CB 1 1
14 31129 1 1 68 MET CE C 134.612 5.428 3.925 1.00 . A A . 68 MET CE 1 1
14 31130 1 1 68 MET CG C 132.776 3.460 3.265 1.00 . A A . 68 MET CG 1 1
14 31131 1 1 68 MET H H 129.884 3.692 3.233 1.00 . A A . 68 MET H 1 1
14 31132 1 1 68 MET HA H 131.305 1.793 1.593 1.00 . A A . 68 MET HA 1 1
14 31133 1 1 68 MET HB2 H 131.509 2.347 4.563 1.00 . A A . 68 MET HB2 1 1
14 31134 1 1 68 MET HB3 H 132.630 1.368 3.624 1.00 . A A . 68 MET HB3 1 1
14 31135 1 1 68 MET HE1 H 135.036 5.298 2.939 1.00 . A A . 68 MET HE1 1 1
14 31136 1 1 68 MET HE2 H 135.371 5.801 4.595 1.00 . A A . 68 MET HE2 1 1
14 31137 1 1 68 MET HE3 H 133.796 6.135 3.876 1.00 . A A . 68 MET HE3 1 1
14 31138 1 1 68 MET HG2 H 133.289 3.303 2.327 1.00 . A A . 68 MET HG2 1 1
14 31139 1 1 68 MET HG3 H 132.103 4.300 3.166 1.00 . A A . 68 MET HG3 1 1
14 31140 1 1 68 MET N N 129.943 3.070 2.475 1.00 . A A . 68 MET N 1 1
14 31141 1 1 68 MET O O 130.650 -0.459 2.770 1.00 . A A . 68 MET O 1 1
14 31142 1 1 68 MET SD S 134.003 3.851 4.528 1.00 . A A . 68 MET SD 1 1
14 31143 1 1 69 THR C C 127.058 -0.825 2.822 1.00 . A A . 69 THR C 1 1
14 31144 1 1 69 THR CA C 128.104 -0.390 3.859 1.00 . A A . 69 THR CA 1 1
14 31145 1 1 69 THR CB C 127.413 -0.090 5.208 1.00 . A A . 69 THR CB 1 1
14 31146 1 1 69 THR CG2 C 126.655 -1.305 5.735 1.00 . A A . 69 THR CG2 1 1
14 31147 1 1 69 THR H H 128.490 1.661 3.496 1.00 . A A . 69 THR H 1 1
14 31148 1 1 69 THR HA H 128.793 -1.210 4.015 1.00 . A A . 69 THR HA 1 1
14 31149 1 1 69 THR HB H 126.713 0.722 5.065 1.00 . A A . 69 THR HB 1 1
14 31150 1 1 69 THR HG1 H 128.187 1.197 6.500 1.00 . A A . 69 THR HG1 1 1
14 31151 1 1 69 THR HG21 H 126.196 -1.061 6.683 1.00 . A A . 69 THR HG21 1 1
14 31152 1 1 69 THR HG22 H 127.341 -2.129 5.871 1.00 . A A . 69 THR HG22 1 1
14 31153 1 1 69 THR HG23 H 125.889 -1.589 5.028 1.00 . A A . 69 THR HG23 1 1
14 31154 1 1 69 THR N N 128.879 0.767 3.415 1.00 . A A . 69 THR N 1 1
14 31155 1 1 69 THR O O 126.706 -2.005 2.751 1.00 . A A . 69 THR O 1 1
14 31156 1 1 69 THR OG1 O 128.401 0.312 6.170 1.00 . A A . 69 THR OG1 1 1
14 31157 1 1 70 PHE C C 126.003 -0.014 -0.398 1.00 . A A . 70 PHE C 1 1
14 31158 1 1 70 PHE CA C 125.511 -0.192 1.039 1.00 . A A . 70 PHE CA 1 1
14 31159 1 1 70 PHE CB C 124.275 0.688 1.284 1.00 . A A . 70 PHE CB 1 1
14 31160 1 1 70 PHE CD1 C 123.448 -0.667 3.240 1.00 . A A . 70 PHE CD1 1 1
14 31161 1 1 70 PHE CD2 C 123.480 1.710 3.447 1.00 . A A . 70 PHE CD2 1 1
14 31162 1 1 70 PHE CE1 C 122.950 -0.774 4.523 1.00 . A A . 70 PHE CE1 1 1
14 31163 1 1 70 PHE CE2 C 122.982 1.607 4.732 1.00 . A A . 70 PHE CE2 1 1
14 31164 1 1 70 PHE CG C 123.719 0.576 2.684 1.00 . A A . 70 PHE CG 1 1
14 31165 1 1 70 PHE CZ C 122.717 0.364 5.271 1.00 . A A . 70 PHE CZ 1 1
14 31166 1 1 70 PHE H H 126.905 1.032 2.079 1.00 . A A . 70 PHE H 1 1
14 31167 1 1 70 PHE HA H 125.227 -1.228 1.175 1.00 . A A . 70 PHE HA 1 1
14 31168 1 1 70 PHE HB2 H 124.538 1.722 1.110 1.00 . A A . 70 PHE HB2 1 1
14 31169 1 1 70 PHE HB3 H 123.494 0.401 0.593 1.00 . A A . 70 PHE HB3 1 1
14 31170 1 1 70 PHE HD1 H 123.630 -1.560 2.658 1.00 . A A . 70 PHE HD1 1 1
14 31171 1 1 70 PHE HD2 H 123.685 2.684 3.027 1.00 . A A . 70 PHE HD2 1 1
14 31172 1 1 70 PHE HE1 H 122.743 -1.749 4.943 1.00 . A A . 70 PHE HE1 1 1
14 31173 1 1 70 PHE HE2 H 122.801 2.498 5.314 1.00 . A A . 70 PHE HE2 1 1
14 31174 1 1 70 PHE HZ H 122.329 0.281 6.276 1.00 . A A . 70 PHE HZ 1 1
14 31175 1 1 70 PHE N N 126.564 0.117 2.016 1.00 . A A . 70 PHE N 1 1
14 31176 1 1 70 PHE O O 125.606 -0.762 -1.295 1.00 . A A . 70 PHE O 1 1
14 31177 1 1 71 LEU C C 128.766 0.688 -2.145 1.00 . A A . 71 LEU C 1 1
14 31178 1 1 71 LEU CA C 127.362 1.267 -1.964 1.00 . A A . 71 LEU CA 1 1
14 31179 1 1 71 LEU CB C 127.371 2.784 -2.223 1.00 . A A . 71 LEU CB 1 1
14 31180 1 1 71 LEU CD1 C 126.184 5.007 -2.219 1.00 . A A . 71 LEU CD1 1 1
14 31181 1 1 71 LEU CD2 C 124.913 2.915 -2.784 1.00 . A A . 71 LEU CD2 1 1
14 31182 1 1 71 LEU CG C 126.044 3.511 -1.949 1.00 . A A . 71 LEU CG 1 1
14 31183 1 1 71 LEU H H 127.162 1.530 0.131 1.00 . A A . 71 LEU H 1 1
14 31184 1 1 71 LEU HA H 126.700 0.795 -2.678 1.00 . A A . 71 LEU HA 1 1
14 31185 1 1 71 LEU HB2 H 128.134 3.228 -1.599 1.00 . A A . 71 LEU HB2 1 1
14 31186 1 1 71 LEU HB3 H 127.639 2.949 -3.258 1.00 . A A . 71 LEU HB3 1 1
14 31187 1 1 71 LEU HD11 H 126.955 5.417 -1.583 1.00 . A A . 71 LEU HD11 1 1
14 31188 1 1 71 LEU HD12 H 125.246 5.500 -2.008 1.00 . A A . 71 LEU HD12 1 1
14 31189 1 1 71 LEU HD13 H 126.448 5.166 -3.254 1.00 . A A . 71 LEU HD13 1 1
14 31190 1 1 71 LEU HD21 H 124.791 1.871 -2.534 1.00 . A A . 71 LEU HD21 1 1
14 31191 1 1 71 LEU HD22 H 125.148 3.008 -3.834 1.00 . A A . 71 LEU HD22 1 1
14 31192 1 1 71 LEU HD23 H 123.993 3.443 -2.575 1.00 . A A . 71 LEU HD23 1 1
14 31193 1 1 71 LEU HG H 125.787 3.389 -0.906 1.00 . A A . 71 LEU HG 1 1
14 31194 1 1 71 LEU N N 126.859 0.980 -0.621 1.00 . A A . 71 LEU N 1 1
14 31195 1 1 71 LEU O O 128.920 -0.453 -2.584 1.00 . A A . 71 LEU O 1 1
14 31196 1 1 72 SER C C 131.515 0.467 -3.233 1.00 . A A . 72 SER C 1 1
14 31197 1 1 72 SER CA C 131.179 1.074 -1.864 1.00 . A A . 72 SER CA 1 1
14 31198 1 1 72 SER CB C 131.512 0.087 -0.729 1.00 . A A . 72 SER CB 1 1
14 31199 1 1 72 SER H H 129.573 2.365 -1.421 1.00 . A A . 72 SER H 1 1
14 31200 1 1 72 SER HA H 131.779 1.963 -1.732 1.00 . A A . 72 SER HA 1 1
14 31201 1 1 72 SER HB2 H 131.380 0.579 0.223 1.00 . A A . 72 SER HB2 1 1
14 31202 1 1 72 SER HB3 H 130.845 -0.762 -0.788 1.00 . A A . 72 SER HB3 1 1
14 31203 1 1 72 SER HG H 133.041 -0.947 -0.057 1.00 . A A . 72 SER HG 1 1
14 31204 1 1 72 SER N N 129.778 1.478 -1.778 1.00 . A A . 72 SER N 1 1
14 31205 1 1 72 SER O O 131.852 1.183 -4.179 1.00 . A A . 72 SER O 1 1
14 31206 1 1 72 SER OG O 132.849 -0.379 -0.815 1.00 . A A . 72 SER OG 1 1
14 31207 1 1 73 SER C C 131.662 -3.105 -4.099 1.00 . A A . 73 SER C 1 1
14 31208 1 1 73 SER CA C 131.745 -1.635 -4.489 1.00 . A A . 73 SER CA 1 1
14 31209 1 1 73 SER CB C 133.170 -1.283 -4.953 1.00 . A A . 73 SER CB 1 1
14 31210 1 1 73 SER H H 130.919 -1.313 -2.583 1.00 . A A . 73 SER H 1 1
14 31211 1 1 73 SER HA H 131.041 -1.436 -5.285 1.00 . A A . 73 SER HA 1 1
14 31212 1 1 73 SER HB2 H 133.244 -0.216 -5.100 1.00 . A A . 73 SER HB2 1 1
14 31213 1 1 73 SER HB3 H 133.880 -1.589 -4.197 1.00 . A A . 73 SER HB3 1 1
14 31214 1 1 73 SER HG H 133.919 -2.774 -5.984 1.00 . A A . 73 SER HG 1 1
14 31215 1 1 73 SER N N 131.354 -0.848 -3.326 1.00 . A A . 73 SER N 1 1
14 31216 1 1 73 SER O O 131.393 -3.979 -4.926 1.00 . A A . 73 SER O 1 1
14 31217 1 1 73 SER OG O 133.496 -1.929 -6.173 1.00 . A A . 73 SER OG 1 1
14 31218 1 1 74 LYS C C 130.763 -4.667 -1.108 1.00 . A A . 74 LYS C 1 1
14 31219 1 1 74 LYS CA C 131.791 -4.685 -2.234 1.00 . A A . 74 LYS CA 1 1
14 31220 1 1 74 LYS CB C 133.160 -5.136 -1.698 1.00 . A A . 74 LYS CB 1 1
14 31221 1 1 74 LYS CD C 135.619 -5.533 -2.149 1.00 . A A . 74 LYS CD 1 1
14 31222 1 1 74 LYS CE C 136.732 -5.496 -3.191 1.00 . A A . 74 LYS CE 1 1
14 31223 1 1 74 LYS CG C 134.280 -5.082 -2.733 1.00 . A A . 74 LYS CG 1 1
14 31224 1 1 74 LYS H H 132.100 -2.609 -2.218 1.00 . A A . 74 LYS H 1 1
14 31225 1 1 74 LYS HA H 131.462 -5.370 -3.004 1.00 . A A . 74 LYS HA 1 1
14 31226 1 1 74 LYS HB2 H 133.435 -4.499 -0.869 1.00 . A A . 74 LYS HB2 1 1
14 31227 1 1 74 LYS HB3 H 133.076 -6.154 -1.343 1.00 . A A . 74 LYS HB3 1 1
14 31228 1 1 74 LYS HD2 H 135.884 -4.878 -1.332 1.00 . A A . 74 LYS HD2 1 1
14 31229 1 1 74 LYS HD3 H 135.517 -6.545 -1.781 1.00 . A A . 74 LYS HD3 1 1
14 31230 1 1 74 LYS HE2 H 136.876 -4.475 -3.513 1.00 . A A . 74 LYS HE2 1 1
14 31231 1 1 74 LYS HE3 H 137.644 -5.862 -2.740 1.00 . A A . 74 LYS HE3 1 1
14 31232 1 1 74 LYS HG2 H 134.023 -5.731 -3.558 1.00 . A A . 74 LYS HG2 1 1
14 31233 1 1 74 LYS HG3 H 134.376 -4.066 -3.092 1.00 . A A . 74 LYS HG3 1 1
14 31234 1 1 74 LYS HZ1 H 135.604 -5.929 -4.894 1.00 . A A . 74 LYS HZ1 1 1
14 31235 1 1 74 LYS HZ2 H 136.162 -7.298 -4.078 1.00 . A A . 74 LYS HZ2 1 1
14 31236 1 1 74 LYS HZ3 H 137.229 -6.382 -5.016 1.00 . A A . 74 LYS HZ3 1 1
14 31237 1 1 74 LYS N N 131.881 -3.354 -2.808 1.00 . A A . 74 LYS N 1 1
14 31238 1 1 74 LYS NZ N 136.409 -6.334 -4.376 1.00 . A A . 74 LYS NZ 1 1
14 31239 1 1 74 LYS O O 129.625 -5.087 -1.296 1.00 . A A . 74 LYS O 1 1
14 31240 1 1 75 ALA C C 129.824 -5.451 1.624 1.00 . A A . 75 ALA C 1 1
14 31241 1 1 75 ALA CA C 130.310 -4.054 1.229 1.00 . A A . 75 ALA CA 1 1
14 31242 1 1 75 ALA CB C 129.141 -3.097 0.999 1.00 . A A . 75 ALA CB 1 1
14 31243 1 1 75 ALA H H 132.076 -3.759 0.102 1.00 . A A . 75 ALA H 1 1
14 31244 1 1 75 ALA HA H 130.910 -3.659 2.038 1.00 . A A . 75 ALA HA 1 1
14 31245 1 1 75 ALA HB1 H 128.521 -3.472 0.198 1.00 . A A . 75 ALA HB1 1 1
14 31246 1 1 75 ALA HB2 H 129.521 -2.121 0.732 1.00 . A A . 75 ALA HB2 1 1
14 31247 1 1 75 ALA HB3 H 128.554 -3.019 1.902 1.00 . A A . 75 ALA HB3 1 1
14 31248 1 1 75 ALA N N 131.166 -4.122 0.044 1.00 . A A . 75 ALA N 1 1
14 31249 1 1 75 ALA O O 130.445 -6.121 2.453 1.00 . A A . 75 ALA O 1 1
14 31250 1 1 76 SER C C 127.989 -7.837 -0.235 1.00 . A A . 76 SER C 1 1
14 31251 1 1 76 SER CA C 128.248 -7.255 1.153 1.00 . A A . 76 SER CA 1 1
14 31252 1 1 76 SER CB C 126.987 -7.311 2.018 1.00 . A A . 76 SER CB 1 1
14 31253 1 1 76 SER H H 128.161 -5.229 0.544 1.00 . A A . 76 SER H 1 1
14 31254 1 1 76 SER HA H 129.028 -7.834 1.622 1.00 . A A . 76 SER HA 1 1
14 31255 1 1 76 SER HB2 H 126.177 -6.806 1.510 1.00 . A A . 76 SER HB2 1 1
14 31256 1 1 76 SER HB3 H 126.716 -8.341 2.196 1.00 . A A . 76 SER HB3 1 1
14 31257 1 1 76 SER HG H 128.155 -6.489 3.362 1.00 . A A . 76 SER HG 1 1
14 31258 1 1 76 SER N N 128.710 -5.874 1.042 1.00 . A A . 76 SER N 1 1
14 31259 1 1 76 SER O O 127.971 -9.057 -0.415 1.00 . A A . 76 SER O 1 1
14 31260 1 1 76 SER OG O 127.212 -6.674 3.268 1.00 . A A . 76 SER OG 1 1
14 31261 1 1 77 SER C C 127.250 -6.024 -3.379 1.00 . A A . 77 SER C 1 1
14 31262 1 1 77 SER CA C 127.604 -7.291 -2.601 1.00 . A A . 77 SER CA 1 1
14 31263 1 1 77 SER CB C 126.496 -8.348 -2.754 1.00 . A A . 77 SER CB 1 1
14 31264 1 1 77 SER H H 127.910 -5.989 -0.981 1.00 . A A . 77 SER H 1 1
14 31265 1 1 77 SER HA H 128.533 -7.690 -2.985 1.00 . A A . 77 SER HA 1 1
14 31266 1 1 77 SER HB2 H 126.242 -8.453 -3.798 1.00 . A A . 77 SER HB2 1 1
14 31267 1 1 77 SER HB3 H 126.852 -9.296 -2.377 1.00 . A A . 77 SER HB3 1 1
14 31268 1 1 77 SER HG H 125.438 -7.109 -1.650 1.00 . A A . 77 SER HG 1 1
14 31269 1 1 77 SER N N 127.833 -6.941 -1.207 1.00 . A A . 77 SER N 1 1
14 31270 1 1 77 SER O O 127.512 -5.926 -4.581 1.00 . A A . 77 SER O 1 1
14 31271 1 1 77 SER OG O 125.324 -7.989 -2.039 1.00 . A A . 77 SER OG 1 1
14 31272 1 1 78 GLN C C 125.073 -3.834 -4.111 1.00 . A A . 78 GLN C 1 1
14 31273 1 1 78 GLN CA C 126.270 -3.744 -3.165 1.00 . A A . 78 GLN CA 1 1
14 31274 1 1 78 GLN CB C 127.448 -3.007 -3.851 1.00 . A A . 78 GLN CB 1 1
14 31275 1 1 78 GLN CD C 128.483 -2.176 -6.031 1.00 . A A . 78 GLN CD 1 1
14 31276 1 1 78 GLN CG C 127.446 -3.079 -5.381 1.00 . A A . 78 GLN CG 1 1
14 31277 1 1 78 GLN H H 126.446 -5.264 -1.712 1.00 . A A . 78 GLN H 1 1
14 31278 1 1 78 GLN HA H 125.964 -3.162 -2.306 1.00 . A A . 78 GLN HA 1 1
14 31279 1 1 78 GLN HB2 H 127.413 -1.964 -3.567 1.00 . A A . 78 GLN HB2 1 1
14 31280 1 1 78 GLN HB3 H 128.377 -3.430 -3.495 1.00 . A A . 78 GLN HB3 1 1
14 31281 1 1 78 GLN HE21 H 128.327 -0.857 -4.551 1.00 . A A . 78 GLN HE21 1 1
14 31282 1 1 78 GLN HE22 H 129.447 -0.454 -5.804 1.00 . A A . 78 GLN HE22 1 1
14 31283 1 1 78 GLN HG2 H 127.644 -4.097 -5.680 1.00 . A A . 78 GLN HG2 1 1
14 31284 1 1 78 GLN HG3 H 126.467 -2.788 -5.740 1.00 . A A . 78 GLN HG3 1 1
14 31285 1 1 78 GLN N N 126.655 -5.066 -2.652 1.00 . A A . 78 GLN N 1 1
14 31286 1 1 78 GLN NE2 N 128.782 -1.050 -5.399 1.00 . A A . 78 GLN NE2 1 1
14 31287 1 1 78 GLN O O 124.876 -4.836 -4.806 1.00 . A A . 78 GLN O 1 1
14 31288 1 1 78 GLN OE1 O 129.002 -2.481 -7.105 1.00 . A A . 78 GLN OE1 1 1
14 31289 1 1 79 VAL C C 123.611 -1.918 -6.312 1.00 . A A . 79 VAL C 1 1
14 31290 1 1 79 VAL CA C 123.159 -2.657 -5.054 1.00 . A A . 79 VAL CA 1 1
14 31291 1 1 79 VAL CB C 121.947 -1.934 -4.404 1.00 . A A . 79 VAL CB 1 1
14 31292 1 1 79 VAL CG1 C 122.382 -0.646 -3.705 1.00 . A A . 79 VAL CG1 1 1
14 31293 1 1 79 VAL CG2 C 120.851 -1.652 -5.434 1.00 . A A . 79 VAL CG2 1 1
14 31294 1 1 79 VAL H H 124.440 -2.050 -3.486 1.00 . A A . 79 VAL H 1 1
14 31295 1 1 79 VAL HA H 122.847 -3.657 -5.331 1.00 . A A . 79 VAL HA 1 1
14 31296 1 1 79 VAL HB H 121.535 -2.594 -3.656 1.00 . A A . 79 VAL HB 1 1
14 31297 1 1 79 VAL HG11 H 122.850 0.013 -4.419 1.00 . A A . 79 VAL HG11 1 1
14 31298 1 1 79 VAL HG12 H 123.085 -0.882 -2.919 1.00 . A A . 79 VAL HG12 1 1
14 31299 1 1 79 VAL HG13 H 121.518 -0.157 -3.277 1.00 . A A . 79 VAL HG13 1 1
14 31300 1 1 79 VAL HG21 H 120.011 -1.177 -4.947 1.00 . A A . 79 VAL HG21 1 1
14 31301 1 1 79 VAL HG22 H 120.528 -2.582 -5.880 1.00 . A A . 79 VAL HG22 1 1
14 31302 1 1 79 VAL HG23 H 121.236 -1.000 -6.205 1.00 . A A . 79 VAL HG23 1 1
14 31303 1 1 79 VAL N N 124.272 -2.777 -4.122 1.00 . A A . 79 VAL N 1 1
14 31304 1 1 79 VAL O O 124.483 -1.047 -6.253 1.00 . A A . 79 VAL O 1 1
14 31305 1 1 80 ASN C C 122.988 -0.232 -8.800 1.00 . A A . 80 ASN C 1 1
14 31306 1 1 80 ASN CA C 123.394 -1.703 -8.736 1.00 . A A . 80 ASN CA 1 1
14 31307 1 1 80 ASN CB C 122.748 -2.489 -9.888 1.00 . A A . 80 ASN CB 1 1
14 31308 1 1 80 ASN CG C 123.279 -3.908 -9.993 1.00 . A A . 80 ASN CG 1 1
14 31309 1 1 80 ASN H H 122.329 -2.972 -7.414 1.00 . A A . 80 ASN H 1 1
14 31310 1 1 80 ASN HA H 124.469 -1.767 -8.833 1.00 . A A . 80 ASN HA 1 1
14 31311 1 1 80 ASN HB2 H 121.679 -2.536 -9.731 1.00 . A A . 80 ASN HB2 1 1
14 31312 1 1 80 ASN HB3 H 122.946 -1.980 -10.821 1.00 . A A . 80 ASN HB3 1 1
14 31313 1 1 80 ASN HD21 H 124.710 -3.303 -11.231 1.00 . A A . 80 ASN HD21 1 1
14 31314 1 1 80 ASN HD22 H 124.696 -4.993 -10.867 1.00 . A A . 80 ASN HD22 1 1
14 31315 1 1 80 ASN N N 123.030 -2.289 -7.447 1.00 . A A . 80 ASN N 1 1
14 31316 1 1 80 ASN ND2 N 124.334 -4.087 -10.772 1.00 . A A . 80 ASN ND2 1 1
14 31317 1 1 80 ASN O O 121.878 0.103 -9.216 1.00 . A A . 80 ASN O 1 1
14 31318 1 1 80 ASN OD1 O 122.752 -4.834 -9.372 1.00 . A A . 80 ASN OD1 1 1
14 31319 1 1 81 VAL C C 124.345 2.786 -9.491 1.00 . A A . 81 VAL C 1 1
14 31320 1 1 81 VAL CA C 123.631 2.075 -8.344 1.00 . A A . 81 VAL CA 1 1
14 31321 1 1 81 VAL CB C 124.039 2.722 -6.993 1.00 . A A . 81 VAL CB 1 1
14 31322 1 1 81 VAL CG1 C 123.081 2.292 -5.885 1.00 . A A . 81 VAL CG1 1 1
14 31323 1 1 81 VAL CG2 C 125.481 2.368 -6.627 1.00 . A A . 81 VAL CG2 1 1
14 31324 1 1 81 VAL H H 124.750 0.309 -8.029 1.00 . A A . 81 VAL H 1 1
14 31325 1 1 81 VAL HA H 122.563 2.216 -8.467 1.00 . A A . 81 VAL HA 1 1
14 31326 1 1 81 VAL HB H 123.970 3.797 -7.096 1.00 . A A . 81 VAL HB 1 1
14 31327 1 1 81 VAL HG11 H 123.388 2.737 -4.949 1.00 . A A . 81 VAL HG11 1 1
14 31328 1 1 81 VAL HG12 H 123.095 1.217 -5.794 1.00 . A A . 81 VAL HG12 1 1
14 31329 1 1 81 VAL HG13 H 122.080 2.619 -6.127 1.00 . A A . 81 VAL HG13 1 1
14 31330 1 1 81 VAL HG21 H 125.581 1.295 -6.543 1.00 . A A . 81 VAL HG21 1 1
14 31331 1 1 81 VAL HG22 H 125.738 2.828 -5.682 1.00 . A A . 81 VAL HG22 1 1
14 31332 1 1 81 VAL HG23 H 126.148 2.732 -7.395 1.00 . A A . 81 VAL HG23 1 1
14 31333 1 1 81 VAL N N 123.888 0.641 -8.358 1.00 . A A . 81 VAL N 1 1
14 31334 1 1 81 VAL O O 125.569 2.717 -9.629 1.00 . A A . 81 VAL O 1 1
14 31335 1 1 82 GLU C C 123.711 5.756 -11.012 1.00 . A A . 82 GLU C 1 1
14 31336 1 1 82 GLU CA C 124.052 4.311 -11.378 1.00 . A A . 82 GLU CA 1 1
14 31337 1 1 82 GLU CB C 123.427 3.903 -12.722 1.00 . A A . 82 GLU CB 1 1
14 31338 1 1 82 GLU CD C 121.330 3.208 -13.964 1.00 . A A . 82 GLU CD 1 1
14 31339 1 1 82 GLU CG C 121.902 3.842 -12.706 1.00 . A A . 82 GLU CG 1 1
14 31340 1 1 82 GLU H H 122.584 3.334 -10.227 1.00 . A A . 82 GLU H 1 1
14 31341 1 1 82 GLU HA H 125.128 4.204 -11.432 1.00 . A A . 82 GLU HA 1 1
14 31342 1 1 82 GLU HB2 H 123.729 4.615 -13.477 1.00 . A A . 82 GLU HB2 1 1
14 31343 1 1 82 GLU HB3 H 123.802 2.926 -12.995 1.00 . A A . 82 GLU HB3 1 1
14 31344 1 1 82 GLU HG2 H 121.585 3.261 -11.849 1.00 . A A . 82 GLU HG2 1 1
14 31345 1 1 82 GLU HG3 H 121.514 4.847 -12.616 1.00 . A A . 82 GLU HG3 1 1
14 31346 1 1 82 GLU N N 123.552 3.439 -10.324 1.00 . A A . 82 GLU N 1 1
14 31347 1 1 82 GLU O O 123.359 6.027 -9.859 1.00 . A A . 82 GLU O 1 1
14 31348 1 1 82 GLU OE1 O 121.151 3.922 -14.971 1.00 . A A . 82 GLU OE1 1 1
14 31349 1 1 82 GLU OE2 O 121.069 1.985 -13.957 1.00 . A A . 82 GLU OE2 1 1
14 31350 1 1 83 GLY C C 124.215 9.068 -12.506 1.00 . A A . 83 GLY C 1 1
14 31351 1 1 83 GLY CA C 123.435 8.059 -11.689 1.00 . A A . 83 GLY CA 1 1
14 31352 1 1 83 GLY H H 124.164 6.436 -12.845 1.00 . A A . 83 GLY H 1 1
14 31353 1 1 83 GLY HA2 H 122.383 8.173 -11.910 1.00 . A A . 83 GLY HA2 1 1
14 31354 1 1 83 GLY HA3 H 123.592 8.268 -10.639 1.00 . A A . 83 GLY HA3 1 1
14 31355 1 1 83 GLY N N 123.820 6.682 -11.959 1.00 . A A . 83 GLY N 1 1
14 31356 1 1 83 GLY O O 125.267 8.751 -13.068 1.00 . A A . 83 GLY O 1 1
14 31357 1 1 84 GLN C C 125.461 11.977 -12.457 1.00 . A A . 84 GLN C 1 1
14 31358 1 1 84 GLN CA C 124.332 11.383 -13.294 1.00 . A A . 84 GLN CA 1 1
14 31359 1 1 84 GLN CB C 123.300 12.466 -13.657 1.00 . A A . 84 GLN CB 1 1
14 31360 1 1 84 GLN CD C 121.228 10.989 -13.858 1.00 . A A . 84 GLN CD 1 1
14 31361 1 1 84 GLN CG C 122.162 11.971 -14.554 1.00 . A A . 84 GLN CG 1 1
14 31362 1 1 84 GLN H H 122.859 10.473 -12.074 1.00 . A A . 84 GLN H 1 1
14 31363 1 1 84 GLN HA H 124.751 10.973 -14.204 1.00 . A A . 84 GLN HA 1 1
14 31364 1 1 84 GLN HB2 H 122.867 12.855 -12.746 1.00 . A A . 84 GLN HB2 1 1
14 31365 1 1 84 GLN HB3 H 123.808 13.271 -14.172 1.00 . A A . 84 GLN HB3 1 1
14 31366 1 1 84 GLN HE21 H 120.910 10.025 -15.565 1.00 . A A . 84 GLN HE21 1 1
14 31367 1 1 84 GLN HE22 H 120.085 9.399 -14.181 1.00 . A A . 84 GLN HE22 1 1
14 31368 1 1 84 GLN HG2 H 121.581 12.823 -14.878 1.00 . A A . 84 GLN HG2 1 1
14 31369 1 1 84 GLN HG3 H 122.591 11.484 -15.419 1.00 . A A . 84 GLN HG3 1 1
14 31370 1 1 84 GLN N N 123.696 10.293 -12.558 1.00 . A A . 84 GLN N 1 1
14 31371 1 1 84 GLN NE2 N 120.686 10.044 -14.610 1.00 . A A . 84 GLN NE2 1 1
14 31372 1 1 84 GLN O O 126.460 12.471 -12.987 1.00 . A A . 84 GLN O 1 1
14 31373 1 1 84 GLN OE1 O 121.008 11.070 -12.649 1.00 . A A . 84 GLN OE1 1 1
14 31374 1 1 85 SER C C 126.648 11.150 -9.283 1.00 . A A . 85 SER C 1 1
14 31375 1 1 85 SER CA C 126.315 12.329 -10.197 1.00 . A A . 85 SER CA 1 1
14 31376 1 1 85 SER CB C 125.841 13.536 -9.374 1.00 . A A . 85 SER CB 1 1
14 31377 1 1 85 SER H H 124.432 11.589 -10.793 1.00 . A A . 85 SER H 1 1
14 31378 1 1 85 SER HA H 127.201 12.604 -10.755 1.00 . A A . 85 SER HA 1 1
14 31379 1 1 85 SER HB2 H 124.998 13.246 -8.763 1.00 . A A . 85 SER HB2 1 1
14 31380 1 1 85 SER HB3 H 126.646 13.876 -8.737 1.00 . A A . 85 SER HB3 1 1
14 31381 1 1 85 SER HG H 124.844 14.276 -10.896 1.00 . A A . 85 SER HG 1 1
14 31382 1 1 85 SER N N 125.286 11.923 -11.142 1.00 . A A . 85 SER N 1 1
14 31383 1 1 85 SER O O 125.997 10.941 -8.259 1.00 . A A . 85 SER O 1 1
14 31384 1 1 85 SER OG O 125.442 14.609 -10.216 1.00 . A A . 85 SER OG 1 1
14 31385 1 1 86 ARG C C 128.921 9.542 -7.758 1.00 . A A . 86 ARG C 1 1
14 31386 1 1 86 ARG CA C 128.023 9.168 -8.933 1.00 . A A . 86 ARG CA 1 1
14 31387 1 1 86 ARG CB C 128.745 8.163 -9.838 1.00 . A A . 86 ARG CB 1 1
14 31388 1 1 86 ARG CD C 128.608 6.467 -11.698 1.00 . A A . 86 ARG CD 1 1
14 31389 1 1 86 ARG CG C 127.851 7.520 -10.896 1.00 . A A . 86 ARG CG 1 1
14 31390 1 1 86 ARG CZ C 128.890 4.315 -10.489 1.00 . A A . 86 ARG CZ 1 1
14 31391 1 1 86 ARG H H 128.116 10.572 -10.514 1.00 . A A . 86 ARG H 1 1
14 31392 1 1 86 ARG HA H 127.123 8.708 -8.548 1.00 . A A . 86 ARG HA 1 1
14 31393 1 1 86 ARG HB2 H 129.555 8.671 -10.344 1.00 . A A . 86 ARG HB2 1 1
14 31394 1 1 86 ARG HB3 H 129.157 7.376 -9.222 1.00 . A A . 86 ARG HB3 1 1
14 31395 1 1 86 ARG HD2 H 127.904 5.916 -12.304 1.00 . A A . 86 ARG HD2 1 1
14 31396 1 1 86 ARG HD3 H 129.322 6.963 -12.341 1.00 . A A . 86 ARG HD3 1 1
14 31397 1 1 86 ARG HE H 130.180 5.845 -10.444 1.00 . A A . 86 ARG HE 1 1
14 31398 1 1 86 ARG HG2 H 127.010 7.050 -10.406 1.00 . A A . 86 ARG HG2 1 1
14 31399 1 1 86 ARG HG3 H 127.494 8.287 -11.569 1.00 . A A . 86 ARG HG3 1 1
14 31400 1 1 86 ARG HH11 H 127.239 4.381 -11.670 1.00 . A A . 86 ARG HH11 1 1
14 31401 1 1 86 ARG HH12 H 127.431 2.927 -10.742 1.00 . A A . 86 ARG HH12 1 1
14 31402 1 1 86 ARG HH21 H 130.457 3.927 -9.263 1.00 . A A . 86 ARG HH21 1 1
14 31403 1 1 86 ARG HH22 H 129.284 2.653 -9.395 1.00 . A A . 86 ARG HH22 1 1
14 31404 1 1 86 ARG N N 127.632 10.353 -9.689 1.00 . A A . 86 ARG N 1 1
14 31405 1 1 86 ARG NE N 129.325 5.533 -10.821 1.00 . A A . 86 ARG NE 1 1
14 31406 1 1 86 ARG NH1 N 127.767 3.833 -11.013 1.00 . A A . 86 ARG NH1 1 1
14 31407 1 1 86 ARG NH2 N 129.599 3.572 -9.649 1.00 . A A . 86 ARG NH2 1 1
14 31408 1 1 86 ARG O O 129.365 10.686 -7.636 1.00 . A A . 86 ARG O 1 1
14 31409 1 1 87 LEU C C 131.503 8.924 -6.178 1.00 . A A . 87 LEU C 1 1
14 31410 1 1 87 LEU CA C 130.051 8.772 -5.741 1.00 . A A . 87 LEU CA 1 1
14 31411 1 1 87 LEU CB C 129.926 7.614 -4.741 1.00 . A A . 87 LEU CB 1 1
14 31412 1 1 87 LEU CD1 C 128.005 8.683 -3.486 1.00 . A A . 87 LEU CD1 1 1
14 31413 1 1 87 LEU CD2 C 127.543 6.833 -5.133 1.00 . A A . 87 LEU CD2 1 1
14 31414 1 1 87 LEU CG C 128.534 7.394 -4.112 1.00 . A A . 87 LEU CG 1 1
14 31415 1 1 87 LEU H H 128.840 7.669 -7.076 1.00 . A A . 87 LEU H 1 1
14 31416 1 1 87 LEU HA H 129.734 9.688 -5.260 1.00 . A A . 87 LEU HA 1 1
14 31417 1 1 87 LEU HB2 H 130.214 6.714 -5.253 1.00 . A A . 87 LEU HB2 1 1
14 31418 1 1 87 LEU HB3 H 130.631 7.786 -3.939 1.00 . A A . 87 LEU HB3 1 1
14 31419 1 1 87 LEU HD11 H 128.702 9.032 -2.738 1.00 . A A . 87 LEU HD11 1 1
14 31420 1 1 87 LEU HD12 H 127.048 8.493 -3.023 1.00 . A A . 87 LEU HD12 1 1
14 31421 1 1 87 LEU HD13 H 127.891 9.438 -4.251 1.00 . A A . 87 LEU HD13 1 1
14 31422 1 1 87 LEU HD21 H 127.402 7.547 -5.932 1.00 . A A . 87 LEU HD21 1 1
14 31423 1 1 87 LEU HD22 H 126.596 6.643 -4.650 1.00 . A A . 87 LEU HD22 1 1
14 31424 1 1 87 LEU HD23 H 127.929 5.910 -5.541 1.00 . A A . 87 LEU HD23 1 1
14 31425 1 1 87 LEU HG H 128.629 6.666 -3.316 1.00 . A A . 87 LEU HG 1 1
14 31426 1 1 87 LEU N N 129.202 8.561 -6.907 1.00 . A A . 87 LEU N 1 1
14 31427 1 1 87 LEU O O 132.276 7.968 -6.160 1.00 . A A . 87 LEU O 1 1
14 31428 1 1 88 ASN C C 133.974 11.208 -6.030 1.00 . A A . 88 ASN C 1 1
14 31429 1 1 88 ASN CA C 133.194 10.432 -7.086 1.00 . A A . 88 ASN CA 1 1
14 31430 1 1 88 ASN CB C 133.155 11.248 -8.384 1.00 . A A . 88 ASN CB 1 1
14 31431 1 1 88 ASN CG C 132.746 10.443 -9.612 1.00 . A A . 88 ASN CG 1 1
14 31432 1 1 88 ASN H H 131.157 10.818 -6.639 1.00 . A A . 88 ASN H 1 1
14 31433 1 1 88 ASN HA H 133.705 9.498 -7.278 1.00 . A A . 88 ASN HA 1 1
14 31434 1 1 88 ASN HB2 H 132.456 12.062 -8.267 1.00 . A A . 88 ASN HB2 1 1
14 31435 1 1 88 ASN HB3 H 134.141 11.656 -8.562 1.00 . A A . 88 ASN HB3 1 1
14 31436 1 1 88 ASN HD21 H 131.592 9.245 -8.526 1.00 . A A . 88 ASN HD21 1 1
14 31437 1 1 88 ASN HD22 H 131.654 8.894 -10.216 1.00 . A A . 88 ASN HD22 1 1
14 31438 1 1 88 ASN N N 131.842 10.120 -6.622 1.00 . A A . 88 ASN N 1 1
14 31439 1 1 88 ASN ND2 N 131.910 9.430 -9.432 1.00 . A A . 88 ASN ND2 1 1
14 31440 1 1 88 ASN O O 133.649 12.360 -5.739 1.00 . A A . 88 ASN O 1 1
14 31441 1 1 88 ASN OD1 O 133.174 10.745 -10.725 1.00 . A A . 88 ASN OD1 1 1
14 31442 1 1 89 GLU C C 135.363 12.253 -3.653 1.00 . A A . 89 GLU C 1 1
14 31443 1 1 89 GLU CA C 135.944 11.120 -4.510 1.00 . A A . 89 GLU CA 1 1
14 31444 1 1 89 GLU CB C 137.192 11.630 -5.248 1.00 . A A . 89 GLU CB 1 1
14 31445 1 1 89 GLU CD C 138.246 9.329 -5.340 1.00 . A A . 89 GLU CD 1 1
14 31446 1 1 89 GLU CG C 137.876 10.581 -6.115 1.00 . A A . 89 GLU CG 1 1
14 31447 1 1 89 GLU H H 135.104 9.604 -5.727 1.00 . A A . 89 GLU H 1 1
14 31448 1 1 89 GLU HA H 136.248 10.322 -3.848 1.00 . A A . 89 GLU HA 1 1
14 31449 1 1 89 GLU HB2 H 136.905 12.456 -5.884 1.00 . A A . 89 GLU HB2 1 1
14 31450 1 1 89 GLU HB3 H 137.908 11.985 -4.519 1.00 . A A . 89 GLU HB3 1 1
14 31451 1 1 89 GLU HG2 H 137.208 10.308 -6.921 1.00 . A A . 89 GLU HG2 1 1
14 31452 1 1 89 GLU HG3 H 138.777 11.010 -6.531 1.00 . A A . 89 GLU HG3 1 1
14 31453 1 1 89 GLU N N 134.985 10.543 -5.470 1.00 . A A . 89 GLU N 1 1
14 31454 1 1 89 GLU O O 134.926 12.034 -2.522 1.00 . A A . 89 GLU O 1 1
14 31455 1 1 89 GLU OE1 O 139.194 9.381 -4.526 1.00 . A A . 89 GLU OE1 1 1
14 31456 1 1 89 GLU OE2 O 137.587 8.287 -5.539 1.00 . A A . 89 GLU OE2 1 1
14 31457 1 1 90 LYS C C 133.688 14.606 -2.781 1.00 . A A . 90 LYS C 1 1
14 31458 1 1 90 LYS CA C 135.027 14.687 -3.512 1.00 . A A . 90 LYS CA 1 1
14 31459 1 1 90 LYS CB C 135.007 15.866 -4.492 1.00 . A A . 90 LYS CB 1 1
14 31460 1 1 90 LYS CD C 136.179 17.118 -6.345 1.00 . A A . 90 LYS CD 1 1
14 31461 1 1 90 LYS CE C 137.457 17.261 -7.163 1.00 . A A . 90 LYS CE 1 1
14 31462 1 1 90 LYS CG C 136.304 16.034 -5.278 1.00 . A A . 90 LYS CG 1 1
14 31463 1 1 90 LYS H H 135.536 13.510 -5.190 1.00 . A A . 90 LYS H 1 1
14 31464 1 1 90 LYS HA H 135.809 14.854 -2.785 1.00 . A A . 90 LYS HA 1 1
14 31465 1 1 90 LYS HB2 H 134.200 15.721 -5.197 1.00 . A A . 90 LYS HB2 1 1
14 31466 1 1 90 LYS HB3 H 134.827 16.778 -3.937 1.00 . A A . 90 LYS HB3 1 1
14 31467 1 1 90 LYS HD2 H 135.368 16.862 -7.011 1.00 . A A . 90 LYS HD2 1 1
14 31468 1 1 90 LYS HD3 H 135.964 18.062 -5.863 1.00 . A A . 90 LYS HD3 1 1
14 31469 1 1 90 LYS HE2 H 138.240 17.642 -6.524 1.00 . A A . 90 LYS HE2 1 1
14 31470 1 1 90 LYS HE3 H 137.743 16.288 -7.538 1.00 . A A . 90 LYS HE3 1 1
14 31471 1 1 90 LYS HG2 H 137.096 16.306 -4.594 1.00 . A A . 90 LYS HG2 1 1
14 31472 1 1 90 LYS HG3 H 136.547 15.095 -5.756 1.00 . A A . 90 LYS HG3 1 1
14 31473 1 1 90 LYS HZ1 H 136.503 17.859 -8.921 1.00 . A A . 90 LYS HZ1 1 1
14 31474 1 1 90 LYS HZ2 H 138.152 18.231 -8.877 1.00 . A A . 90 LYS HZ2 1 1
14 31475 1 1 90 LYS HZ3 H 137.055 19.145 -7.971 1.00 . A A . 90 LYS HZ3 1 1
14 31476 1 1 90 LYS N N 135.343 13.454 -4.232 1.00 . A A . 90 LYS N 1 1
14 31477 1 1 90 LYS NZ N 137.280 18.189 -8.313 1.00 . A A . 90 LYS NZ 1 1
14 31478 1 1 90 LYS O O 133.536 15.161 -1.695 1.00 . A A . 90 LYS O 1 1
14 31479 1 1 91 ILE C C 131.400 13.062 -1.461 1.00 . A A . 91 ILE C 1 1
14 31480 1 1 91 ILE CA C 131.383 13.835 -2.791 1.00 . A A . 91 ILE CA 1 1
14 31481 1 1 91 ILE CB C 130.371 13.207 -3.788 1.00 . A A . 91 ILE CB 1 1
14 31482 1 1 91 ILE CD1 C 127.886 12.730 -4.189 1.00 . A A . 91 ILE CD1 1 1
14 31483 1 1 91 ILE CG1 C 128.934 13.288 -3.244 1.00 . A A . 91 ILE CG1 1 1
14 31484 1 1 91 ILE CG2 C 130.744 11.766 -4.104 1.00 . A A . 91 ILE CG2 1 1
14 31485 1 1 91 ILE H H 132.912 13.444 -4.213 1.00 . A A . 91 ILE H 1 1
14 31486 1 1 91 ILE HA H 131.062 14.850 -2.587 1.00 . A A . 91 ILE HA 1 1
14 31487 1 1 91 ILE HB H 130.425 13.770 -4.711 1.00 . A A . 91 ILE HB 1 1
14 31488 1 1 91 ILE HD11 H 127.920 13.270 -5.124 1.00 . A A . 91 ILE HD11 1 1
14 31489 1 1 91 ILE HD12 H 126.908 12.841 -3.745 1.00 . A A . 91 ILE HD12 1 1
14 31490 1 1 91 ILE HD13 H 128.083 11.684 -4.369 1.00 . A A . 91 ILE HD13 1 1
14 31491 1 1 91 ILE HG12 H 128.871 12.730 -2.320 1.00 . A A . 91 ILE HG12 1 1
14 31492 1 1 91 ILE HG13 H 128.686 14.322 -3.049 1.00 . A A . 91 ILE HG13 1 1
14 31493 1 1 91 ILE HG21 H 130.669 11.167 -3.208 1.00 . A A . 91 ILE HG21 1 1
14 31494 1 1 91 ILE HG22 H 131.758 11.728 -4.476 1.00 . A A . 91 ILE HG22 1 1
14 31495 1 1 91 ILE HG23 H 130.073 11.374 -4.856 1.00 . A A . 91 ILE HG23 1 1
14 31496 1 1 91 ILE N N 132.722 13.913 -3.371 1.00 . A A . 91 ILE N 1 1
14 31497 1 1 91 ILE O O 130.519 13.242 -0.618 1.00 . A A . 91 ILE O 1 1
14 31498 1 1 92 LEU C C 133.561 12.313 0.903 1.00 . A A . 92 LEU C 1 1
14 31499 1 1 92 LEU CA C 132.612 11.519 0.008 1.00 . A A . 92 LEU CA 1 1
14 31500 1 1 92 LEU CB C 133.186 10.099 -0.188 1.00 . A A . 92 LEU CB 1 1
14 31501 1 1 92 LEU CD1 C 130.866 9.232 -0.720 1.00 . A A . 92 LEU CD1 1 1
14 31502 1 1 92 LEU CD2 C 132.620 9.349 -2.536 1.00 . A A . 92 LEU CD2 1 1
14 31503 1 1 92 LEU CG C 132.355 9.127 -1.048 1.00 . A A . 92 LEU CG 1 1
14 31504 1 1 92 LEU H H 133.057 12.066 -1.997 1.00 . A A . 92 LEU H 1 1
14 31505 1 1 92 LEU HA H 131.651 11.446 0.499 1.00 . A A . 92 LEU HA 1 1
14 31506 1 1 92 LEU HB2 H 134.164 10.193 -0.639 1.00 . A A . 92 LEU HB2 1 1
14 31507 1 1 92 LEU HB3 H 133.310 9.654 0.790 1.00 . A A . 92 LEU HB3 1 1
14 31508 1 1 92 LEU HD11 H 130.513 10.227 -0.950 1.00 . A A . 92 LEU HD11 1 1
14 31509 1 1 92 LEU HD12 H 130.714 9.031 0.331 1.00 . A A . 92 LEU HD12 1 1
14 31510 1 1 92 LEU HD13 H 130.315 8.511 -1.306 1.00 . A A . 92 LEU HD13 1 1
14 31511 1 1 92 LEU HD21 H 132.423 10.380 -2.789 1.00 . A A . 92 LEU HD21 1 1
14 31512 1 1 92 LEU HD22 H 131.977 8.706 -3.118 1.00 . A A . 92 LEU HD22 1 1
14 31513 1 1 92 LEU HD23 H 133.652 9.116 -2.755 1.00 . A A . 92 LEU HD23 1 1
14 31514 1 1 92 LEU HG H 132.661 8.116 -0.813 1.00 . A A . 92 LEU HG 1 1
14 31515 1 1 92 LEU N N 132.420 12.218 -1.268 1.00 . A A . 92 LEU N 1 1
14 31516 1 1 92 LEU O O 133.345 12.429 2.110 1.00 . A A . 92 LEU O 1 1
14 31517 1 1 93 GLU C C 135.112 14.883 1.615 1.00 . A A . 93 GLU C 1 1
14 31518 1 1 93 GLU CA C 135.656 13.580 1.023 1.00 . A A . 93 GLU CA 1 1
14 31519 1 1 93 GLU CB C 136.845 13.849 0.090 1.00 . A A . 93 GLU CB 1 1
14 31520 1 1 93 GLU CD C 138.547 12.828 -1.514 1.00 . A A . 93 GLU CD 1 1
14 31521 1 1 93 GLU CG C 137.383 12.578 -0.567 1.00 . A A . 93 GLU CG 1 1
14 31522 1 1 93 GLU H H 134.691 12.769 -0.681 1.00 . A A . 93 GLU H 1 1
14 31523 1 1 93 GLU HA H 135.987 12.946 1.834 1.00 . A A . 93 GLU HA 1 1
14 31524 1 1 93 GLU HB2 H 136.535 14.531 -0.689 1.00 . A A . 93 GLU HB2 1 1
14 31525 1 1 93 GLU HB3 H 137.645 14.302 0.660 1.00 . A A . 93 GLU HB3 1 1
14 31526 1 1 93 GLU HG2 H 137.710 11.901 0.210 1.00 . A A . 93 GLU HG2 1 1
14 31527 1 1 93 GLU HG3 H 136.581 12.112 -1.125 1.00 . A A . 93 GLU HG3 1 1
14 31528 1 1 93 GLU N N 134.612 12.858 0.293 1.00 . A A . 93 GLU N 1 1
14 31529 1 1 93 GLU O O 135.658 15.415 2.587 1.00 . A A . 93 GLU O 1 1
14 31530 1 1 93 GLU OE1 O 138.386 13.612 -2.472 1.00 . A A . 93 GLU OE1 1 1
14 31531 1 1 93 GLU OE2 O 139.629 12.232 -1.307 1.00 . A A . 93 GLU OE2 1 1
14 31532 1 1 94 GLU C C 131.812 16.371 1.229 1.00 . A A . 94 GLU C 1 1
14 31533 1 1 94 GLU CA C 133.300 16.524 1.561 1.00 . A A . 94 GLU CA 1 1
14 31534 1 1 94 GLU CB C 133.850 17.864 1.033 1.00 . A A . 94 GLU CB 1 1
14 31535 1 1 94 GLU CD C 134.244 19.363 -0.971 1.00 . A A . 94 GLU CD 1 1
14 31536 1 1 94 GLU CG C 133.945 17.956 -0.487 1.00 . A A . 94 GLU CG 1 1
14 31537 1 1 94 GLU H H 133.724 14.977 0.188 1.00 . A A . 94 GLU H 1 1
14 31538 1 1 94 GLU HA H 133.413 16.502 2.638 1.00 . A A . 94 GLU HA 1 1
14 31539 1 1 94 GLU HB2 H 133.208 18.661 1.380 1.00 . A A . 94 GLU HB2 1 1
14 31540 1 1 94 GLU HB3 H 134.840 18.015 1.443 1.00 . A A . 94 GLU HB3 1 1
14 31541 1 1 94 GLU HG2 H 134.731 17.297 -0.827 1.00 . A A . 94 GLU HG2 1 1
14 31542 1 1 94 GLU HG3 H 133.004 17.635 -0.914 1.00 . A A . 94 GLU HG3 1 1
14 31543 1 1 94 GLU N N 134.038 15.388 1.020 1.00 . A A . 94 GLU N 1 1
14 31544 1 1 94 GLU O O 131.349 16.790 0.163 1.00 . A A . 94 GLU O 1 1
14 31545 1 1 94 GLU OE1 O 135.436 19.732 -1.057 1.00 . A A . 94 GLU OE1 1 1
14 31546 1 1 94 GLU OE2 O 133.289 20.113 -1.267 1.00 . A A . 94 GLU OE2 1 1
14 31547 1 1 95 PRO C C 128.821 16.799 1.973 1.00 . A A . 95 PRO C 1 1
14 31548 1 1 95 PRO CA C 129.612 15.492 1.927 1.00 . A A . 95 PRO CA 1 1
14 31549 1 1 95 PRO CB C 129.213 14.573 3.099 1.00 . A A . 95 PRO CB 1 1
14 31550 1 1 95 PRO CD C 131.524 15.116 3.380 1.00 . A A . 95 PRO CD 1 1
14 31551 1 1 95 PRO CG C 130.503 14.045 3.639 1.00 . A A . 95 PRO CG 1 1
14 31552 1 1 95 PRO HA H 129.417 14.989 0.989 1.00 . A A . 95 PRO HA 1 1
14 31553 1 1 95 PRO HB2 H 128.676 15.143 3.846 1.00 . A A . 95 PRO HB2 1 1
14 31554 1 1 95 PRO HB3 H 128.583 13.773 2.735 1.00 . A A . 95 PRO HB3 1 1
14 31555 1 1 95 PRO HD2 H 131.524 15.846 4.180 1.00 . A A . 95 PRO HD2 1 1
14 31556 1 1 95 PRO HD3 H 132.507 14.684 3.259 1.00 . A A . 95 PRO HD3 1 1
14 31557 1 1 95 PRO HG2 H 130.411 13.859 4.700 1.00 . A A . 95 PRO HG2 1 1
14 31558 1 1 95 PRO HG3 H 130.774 13.135 3.120 1.00 . A A . 95 PRO HG3 1 1
14 31559 1 1 95 PRO N N 131.050 15.712 2.121 1.00 . A A . 95 PRO N 1 1
14 31560 1 1 95 PRO O O 129.076 17.664 2.814 1.00 . A A . 95 PRO O 1 1
14 31561 1 1 96 HIS C C 125.566 17.689 1.380 1.00 . A A . 96 HIS C 1 1
14 31562 1 1 96 HIS CA C 126.991 18.103 1.010 1.00 . A A . 96 HIS CA 1 1
14 31563 1 1 96 HIS CB C 127.029 18.749 -0.385 1.00 . A A . 96 HIS CB 1 1
14 31564 1 1 96 HIS CD2 C 129.517 18.777 -1.128 1.00 . A A . 96 HIS CD2 1 1
14 31565 1 1 96 HIS CE1 C 129.869 20.935 -1.019 1.00 . A A . 96 HIS CE1 1 1
14 31566 1 1 96 HIS CG C 128.360 19.354 -0.728 1.00 . A A . 96 HIS CG 1 1
14 31567 1 1 96 HIS H H 127.743 16.223 0.402 1.00 . A A . 96 HIS H 1 1
14 31568 1 1 96 HIS HA H 127.345 18.818 1.740 1.00 . A A . 96 HIS HA 1 1
14 31569 1 1 96 HIS HB2 H 126.803 18.000 -1.129 1.00 . A A . 96 HIS HB2 1 1
14 31570 1 1 96 HIS HB3 H 126.284 19.532 -0.434 1.00 . A A . 96 HIS HB3 1 1
14 31571 1 1 96 HIS HD1 H 127.973 21.406 -0.401 1.00 . A A . 96 HIS HD1 1 1
14 31572 1 1 96 HIS HD2 H 129.685 17.720 -1.282 1.00 . A A . 96 HIS HD2 1 1
14 31573 1 1 96 HIS HE1 H 130.348 21.902 -1.063 1.00 . A A . 96 HIS HE1 1 1
14 31574 1 1 96 HIS HE2 H 131.393 19.651 -1.490 1.00 . A A . 96 HIS HE2 1 1
14 31575 1 1 96 HIS N N 127.869 16.936 1.058 1.00 . A A . 96 HIS N 1 1
14 31576 1 1 96 HIS ND1 N 128.616 20.709 -0.669 1.00 . A A . 96 HIS ND1 1 1
14 31577 1 1 96 HIS NE2 N 130.436 19.780 -1.302 1.00 . A A . 96 HIS NE2 1 1
14 31578 1 1 96 HIS O O 125.148 16.570 1.071 1.00 . A A . 96 HIS O 1 1
14 31579 1 1 97 PRO C C 122.483 17.717 1.524 1.00 . A A . 97 PRO C 1 1
14 31580 1 1 97 PRO CA C 123.464 18.252 2.573 1.00 . A A . 97 PRO CA 1 1
14 31581 1 1 97 PRO CB C 122.960 19.590 3.150 1.00 . A A . 97 PRO CB 1 1
14 31582 1 1 97 PRO CD C 125.145 19.996 2.275 1.00 . A A . 97 PRO CD 1 1
14 31583 1 1 97 PRO CG C 123.803 20.636 2.499 1.00 . A A . 97 PRO CG 1 1
14 31584 1 1 97 PRO HA H 123.548 17.529 3.373 1.00 . A A . 97 PRO HA 1 1
14 31585 1 1 97 PRO HB2 H 121.913 19.722 2.913 1.00 . A A . 97 PRO HB2 1 1
14 31586 1 1 97 PRO HB3 H 123.090 19.592 4.223 1.00 . A A . 97 PRO HB3 1 1
14 31587 1 1 97 PRO HD2 H 125.636 20.435 1.416 1.00 . A A . 97 PRO HD2 1 1
14 31588 1 1 97 PRO HD3 H 125.765 20.088 3.155 1.00 . A A . 97 PRO HD3 1 1
14 31589 1 1 97 PRO HG2 H 123.364 20.930 1.555 1.00 . A A . 97 PRO HG2 1 1
14 31590 1 1 97 PRO HG3 H 123.899 21.493 3.151 1.00 . A A . 97 PRO HG3 1 1
14 31591 1 1 97 PRO N N 124.793 18.585 2.024 1.00 . A A . 97 PRO N 1 1
14 31592 1 1 97 PRO O O 121.495 17.060 1.860 1.00 . A A . 97 PRO O 1 1
14 31593 1 1 98 LEU C C 122.551 16.646 -1.802 1.00 . A A . 98 LEU C 1 1
14 31594 1 1 98 LEU CA C 121.860 17.602 -0.830 1.00 . A A . 98 LEU CA 1 1
14 31595 1 1 98 LEU CB C 121.361 18.852 -1.574 1.00 . A A . 98 LEU CB 1 1
14 31596 1 1 98 LEU CD1 C 120.221 21.104 -1.517 1.00 . A A . 98 LEU CD1 1 1
14 31597 1 1 98 LEU CD2 C 119.325 19.213 -0.126 1.00 . A A . 98 LEU CD2 1 1
14 31598 1 1 98 LEU CG C 120.582 19.860 -0.710 1.00 . A A . 98 LEU CG 1 1
14 31599 1 1 98 LEU H H 123.575 18.493 0.044 1.00 . A A . 98 LEU H 1 1
14 31600 1 1 98 LEU HA H 121.010 17.094 -0.395 1.00 . A A . 98 LEU HA 1 1
14 31601 1 1 98 LEU HB2 H 122.218 19.358 -1.999 1.00 . A A . 98 LEU HB2 1 1
14 31602 1 1 98 LEU HB3 H 120.718 18.532 -2.382 1.00 . A A . 98 LEU HB3 1 1
14 31603 1 1 98 LEU HD11 H 119.588 20.827 -2.348 1.00 . A A . 98 LEU HD11 1 1
14 31604 1 1 98 LEU HD12 H 121.123 21.566 -1.891 1.00 . A A . 98 LEU HD12 1 1
14 31605 1 1 98 LEU HD13 H 119.696 21.806 -0.884 1.00 . A A . 98 LEU HD13 1 1
14 31606 1 1 98 LEU HD21 H 118.683 18.881 -0.929 1.00 . A A . 98 LEU HD21 1 1
14 31607 1 1 98 LEU HD22 H 118.797 19.934 0.482 1.00 . A A . 98 LEU HD22 1 1
14 31608 1 1 98 LEU HD23 H 119.605 18.367 0.485 1.00 . A A . 98 LEU HD23 1 1
14 31609 1 1 98 LEU HG H 121.207 20.173 0.115 1.00 . A A . 98 LEU HG 1 1
14 31610 1 1 98 LEU N N 122.756 17.999 0.255 1.00 . A A . 98 LEU N 1 1
14 31611 1 1 98 LEU O O 122.020 16.352 -2.875 1.00 . A A . 98 LEU O 1 1
14 31612 1 1 99 MET C C 123.916 13.888 -2.430 1.00 . A A . 99 MET C 1 1
14 31613 1 1 99 MET CA C 124.508 15.295 -2.325 1.00 . A A . 99 MET CA 1 1
14 31614 1 1 99 MET CB C 125.992 15.265 -1.905 1.00 . A A . 99 MET CB 1 1
14 31615 1 1 99 MET CE C 127.601 12.114 0.155 1.00 . A A . 99 MET CE 1 1
14 31616 1 1 99 MET CG C 126.326 14.413 -0.684 1.00 . A A . 99 MET CG 1 1
14 31617 1 1 99 MET H H 124.054 16.319 -0.516 1.00 . A A . 99 MET H 1 1
14 31618 1 1 99 MET HA H 124.449 15.750 -3.304 1.00 . A A . 99 MET HA 1 1
14 31619 1 1 99 MET HB2 H 126.573 14.889 -2.733 1.00 . A A . 99 MET HB2 1 1
14 31620 1 1 99 MET HB3 H 126.307 16.279 -1.700 1.00 . A A . 99 MET HB3 1 1
14 31621 1 1 99 MET HE1 H 128.536 12.628 -0.011 1.00 . A A . 99 MET HE1 1 1
14 31622 1 1 99 MET HE2 H 127.753 11.050 0.062 1.00 . A A . 99 MET HE2 1 1
14 31623 1 1 99 MET HE3 H 127.236 12.341 1.145 1.00 . A A . 99 MET HE3 1 1
14 31624 1 1 99 MET HG2 H 127.286 14.722 -0.296 1.00 . A A . 99 MET HG2 1 1
14 31625 1 1 99 MET HG3 H 125.569 14.573 0.071 1.00 . A A . 99 MET HG3 1 1
14 31626 1 1 99 MET N N 123.720 16.134 -1.419 1.00 . A A . 99 MET N 1 1
14 31627 1 1 99 MET O O 123.816 13.333 -3.525 1.00 . A A . 99 MET O 1 1
14 31628 1 1 99 MET SD S 126.401 12.654 -1.058 1.00 . A A . 99 MET SD 1 1
14 31629 1 1 100 PHE C C 121.443 12.028 -1.818 1.00 . A A . 100 PHE C 1 1
14 31630 1 1 100 PHE CA C 122.877 11.992 -1.302 1.00 . A A . 100 PHE CA 1 1
14 31631 1 1 100 PHE CB C 122.923 11.351 0.098 1.00 . A A . 100 PHE CB 1 1
14 31632 1 1 100 PHE CD1 C 124.346 9.420 -0.664 1.00 . A A . 100 PHE CD1 1 1
14 31633 1 1 100 PHE CD2 C 124.891 10.469 1.409 1.00 . A A . 100 PHE CD2 1 1
14 31634 1 1 100 PHE CE1 C 125.396 8.538 -0.501 1.00 . A A . 100 PHE CE1 1 1
14 31635 1 1 100 PHE CE2 C 125.944 9.588 1.575 1.00 . A A . 100 PHE CE2 1 1
14 31636 1 1 100 PHE CG C 124.080 10.398 0.287 1.00 . A A . 100 PHE CG 1 1
14 31637 1 1 100 PHE CZ C 126.197 8.622 0.619 1.00 . A A . 100 PHE CZ 1 1
14 31638 1 1 100 PHE H H 123.546 13.822 -0.459 1.00 . A A . 100 PHE H 1 1
14 31639 1 1 100 PHE HA H 123.459 11.383 -1.980 1.00 . A A . 100 PHE HA 1 1
14 31640 1 1 100 PHE HB2 H 123.009 12.131 0.841 1.00 . A A . 100 PHE HB2 1 1
14 31641 1 1 100 PHE HB3 H 122.009 10.800 0.271 1.00 . A A . 100 PHE HB3 1 1
14 31642 1 1 100 PHE HD1 H 123.721 9.353 -1.544 1.00 . A A . 100 PHE HD1 1 1
14 31643 1 1 100 PHE HD2 H 124.697 11.223 2.159 1.00 . A A . 100 PHE HD2 1 1
14 31644 1 1 100 PHE HE1 H 125.590 7.783 -1.249 1.00 . A A . 100 PHE HE1 1 1
14 31645 1 1 100 PHE HE2 H 126.569 9.655 2.451 1.00 . A A . 100 PHE HE2 1 1
14 31646 1 1 100 PHE HZ H 127.020 7.933 0.750 1.00 . A A . 100 PHE HZ 1 1
14 31647 1 1 100 PHE N N 123.472 13.330 -1.302 1.00 . A A . 100 PHE N 1 1
14 31648 1 1 100 PHE O O 120.837 10.985 -2.045 1.00 . A A . 100 PHE O 1 1
14 31649 1 1 101 GLN C C 119.471 12.899 -3.972 1.00 . A A . 101 GLN C 1 1
14 31650 1 1 101 GLN CA C 119.549 13.382 -2.527 1.00 . A A . 101 GLN CA 1 1
14 31651 1 1 101 GLN CB C 119.086 14.841 -2.415 1.00 . A A . 101 GLN CB 1 1
14 31652 1 1 101 GLN CD C 118.038 14.457 -0.142 1.00 . A A . 101 GLN CD 1 1
14 31653 1 1 101 GLN CG C 118.959 15.332 -0.976 1.00 . A A . 101 GLN CG 1 1
14 31654 1 1 101 GLN H H 121.437 14.028 -1.813 1.00 . A A . 101 GLN H 1 1
14 31655 1 1 101 GLN HA H 118.899 12.763 -1.924 1.00 . A A . 101 GLN HA 1 1
14 31656 1 1 101 GLN HB2 H 119.797 15.475 -2.929 1.00 . A A . 101 GLN HB2 1 1
14 31657 1 1 101 GLN HB3 H 118.121 14.940 -2.893 1.00 . A A . 101 GLN HB3 1 1
14 31658 1 1 101 GLN HE21 H 119.574 13.339 0.443 1.00 . A A . 101 GLN HE21 1 1
14 31659 1 1 101 GLN HE22 H 118.025 12.869 1.052 1.00 . A A . 101 GLN HE22 1 1
14 31660 1 1 101 GLN HG2 H 119.940 15.337 -0.521 1.00 . A A . 101 GLN HG2 1 1
14 31661 1 1 101 GLN HG3 H 118.565 16.340 -0.985 1.00 . A A . 101 GLN HG3 1 1
14 31662 1 1 101 GLN N N 120.906 13.230 -2.012 1.00 . A A . 101 GLN N 1 1
14 31663 1 1 101 GLN NE2 N 118.604 13.458 0.519 1.00 . A A . 101 GLN NE2 1 1
14 31664 1 1 101 GLN O O 118.444 12.373 -4.406 1.00 . A A . 101 GLN O 1 1
14 31665 1 1 101 GLN OE1 O 116.828 14.680 -0.092 1.00 . A A . 101 GLN OE1 1 1
14 31666 1 1 102 LYS C C 120.701 11.060 -6.112 1.00 . A A . 102 LYS C 1 1
14 31667 1 1 102 LYS CA C 120.653 12.582 -6.083 1.00 . A A . 102 LYS CA 1 1
14 31668 1 1 102 LYS CB C 121.883 13.154 -6.796 1.00 . A A . 102 LYS CB 1 1
14 31669 1 1 102 LYS CD C 122.949 15.123 -7.947 1.00 . A A . 102 LYS CD 1 1
14 31670 1 1 102 LYS CE C 122.803 16.585 -8.345 1.00 . A A . 102 LYS CE 1 1
14 31671 1 1 102 LYS CG C 121.813 14.657 -7.041 1.00 . A A . 102 LYS CG 1 1
14 31672 1 1 102 LYS H H 121.345 13.520 -4.313 1.00 . A A . 102 LYS H 1 1
14 31673 1 1 102 LYS HA H 119.762 12.911 -6.602 1.00 . A A . 102 LYS HA 1 1
14 31674 1 1 102 LYS HB2 H 122.760 12.950 -6.196 1.00 . A A . 102 LYS HB2 1 1
14 31675 1 1 102 LYS HB3 H 121.992 12.661 -7.753 1.00 . A A . 102 LYS HB3 1 1
14 31676 1 1 102 LYS HD2 H 123.887 14.996 -7.426 1.00 . A A . 102 LYS HD2 1 1
14 31677 1 1 102 LYS HD3 H 122.951 14.516 -8.843 1.00 . A A . 102 LYS HD3 1 1
14 31678 1 1 102 LYS HE2 H 121.812 16.743 -8.748 1.00 . A A . 102 LYS HE2 1 1
14 31679 1 1 102 LYS HE3 H 122.936 17.202 -7.467 1.00 . A A . 102 LYS HE3 1 1
14 31680 1 1 102 LYS HG2 H 120.868 14.893 -7.512 1.00 . A A . 102 LYS HG2 1 1
14 31681 1 1 102 LYS HG3 H 121.884 15.173 -6.093 1.00 . A A . 102 LYS HG3 1 1
14 31682 1 1 102 LYS HZ1 H 123.772 16.317 -10.172 1.00 . A A . 102 LYS HZ1 1 1
14 31683 1 1 102 LYS HZ2 H 124.763 16.958 -8.959 1.00 . A A . 102 LYS HZ2 1 1
14 31684 1 1 102 LYS HZ3 H 123.606 17.937 -9.713 1.00 . A A . 102 LYS HZ3 1 1
14 31685 1 1 102 LYS N N 120.571 13.063 -4.707 1.00 . A A . 102 LYS N 1 1
14 31686 1 1 102 LYS NZ N 123.807 16.977 -9.368 1.00 . A A . 102 LYS NZ 1 1
14 31687 1 1 102 LYS O O 120.050 10.424 -6.941 1.00 . A A . 102 LYS O 1 1
14 31688 1 1 103 LEU C C 120.253 8.443 -4.606 1.00 . A A . 103 LEU C 1 1
14 31689 1 1 103 LEU CA C 121.576 9.028 -5.095 1.00 . A A . 103 LEU CA 1 1
14 31690 1 1 103 LEU CB C 122.726 8.615 -4.158 1.00 . A A . 103 LEU CB 1 1
14 31691 1 1 103 LEU CD1 C 124.357 8.326 -6.068 1.00 . A A . 103 LEU CD1 1 1
14 31692 1 1 103 LEU CD2 C 124.455 10.404 -4.652 1.00 . A A . 103 LEU CD2 1 1
14 31693 1 1 103 LEU CG C 124.152 8.906 -4.671 1.00 . A A . 103 LEU CG 1 1
14 31694 1 1 103 LEU H H 121.980 11.040 -4.575 1.00 . A A . 103 LEU H 1 1
14 31695 1 1 103 LEU HA H 121.776 8.643 -6.087 1.00 . A A . 103 LEU HA 1 1
14 31696 1 1 103 LEU HB2 H 122.595 9.130 -3.216 1.00 . A A . 103 LEU HB2 1 1
14 31697 1 1 103 LEU HB3 H 122.648 7.552 -3.975 1.00 . A A . 103 LEU HB3 1 1
14 31698 1 1 103 LEU HD11 H 123.661 8.784 -6.758 1.00 . A A . 103 LEU HD11 1 1
14 31699 1 1 103 LEU HD12 H 124.188 7.259 -6.044 1.00 . A A . 103 LEU HD12 1 1
14 31700 1 1 103 LEU HD13 H 125.368 8.520 -6.396 1.00 . A A . 103 LEU HD13 1 1
14 31701 1 1 103 LEU HD21 H 123.758 10.924 -5.294 1.00 . A A . 103 LEU HD21 1 1
14 31702 1 1 103 LEU HD22 H 125.463 10.573 -5.003 1.00 . A A . 103 LEU HD22 1 1
14 31703 1 1 103 LEU HD23 H 124.360 10.778 -3.642 1.00 . A A . 103 LEU HD23 1 1
14 31704 1 1 103 LEU HG H 124.861 8.420 -4.013 1.00 . A A . 103 LEU HG 1 1
14 31705 1 1 103 LEU N N 121.471 10.480 -5.197 1.00 . A A . 103 LEU N 1 1
14 31706 1 1 103 LEU O O 119.831 7.378 -5.052 1.00 . A A . 103 LEU O 1 1
14 31707 1 1 104 GLN C C 117.240 8.870 -4.289 1.00 . A A . 104 GLN C 1 1
14 31708 1 1 104 GLN CA C 118.295 8.775 -3.186 1.00 . A A . 104 GLN CA 1 1
14 31709 1 1 104 GLN CB C 117.917 9.670 -1.999 1.00 . A A . 104 GLN CB 1 1
14 31710 1 1 104 GLN CD C 116.159 10.293 -0.278 1.00 . A A . 104 GLN CD 1 1
14 31711 1 1 104 GLN CG C 116.537 9.383 -1.434 1.00 . A A . 104 GLN CG 1 1
14 31712 1 1 104 GLN H H 120.003 9.982 -3.357 1.00 . A A . 104 GLN H 1 1
14 31713 1 1 104 GLN HA H 118.360 7.749 -2.849 1.00 . A A . 104 GLN HA 1 1
14 31714 1 1 104 GLN HB2 H 118.643 9.528 -1.210 1.00 . A A . 104 GLN HB2 1 1
14 31715 1 1 104 GLN HB3 H 117.945 10.703 -2.318 1.00 . A A . 104 GLN HB3 1 1
14 31716 1 1 104 GLN HE21 H 114.957 8.896 0.465 1.00 . A A . 104 GLN HE21 1 1
14 31717 1 1 104 GLN HE22 H 115.027 10.380 1.351 1.00 . A A . 104 GLN HE22 1 1
14 31718 1 1 104 GLN HG2 H 115.813 9.512 -2.223 1.00 . A A . 104 GLN HG2 1 1
14 31719 1 1 104 GLN HG3 H 116.515 8.359 -1.092 1.00 . A A . 104 GLN HG3 1 1
14 31720 1 1 104 GLN N N 119.597 9.164 -3.698 1.00 . A A . 104 GLN N 1 1
14 31721 1 1 104 GLN NE2 N 115.297 9.806 0.602 1.00 . A A . 104 GLN NE2 1 1
14 31722 1 1 104 GLN O O 116.286 8.093 -4.325 1.00 . A A . 104 GLN O 1 1
14 31723 1 1 104 GLN OE1 O 116.623 11.428 -0.184 1.00 . A A . 104 GLN OE1 1 1
14 31724 1 1 105 ASP C C 116.735 8.877 -7.337 1.00 . A A . 105 ASP C 1 1
14 31725 1 1 105 ASP CA C 116.526 10.003 -6.331 1.00 . A A . 105 ASP CA 1 1
14 31726 1 1 105 ASP CB C 116.769 11.360 -7.002 1.00 . A A . 105 ASP CB 1 1
14 31727 1 1 105 ASP CG C 115.880 11.578 -8.216 1.00 . A A . 105 ASP CG 1 1
14 31728 1 1 105 ASP H H 118.179 10.446 -5.081 1.00 . A A . 105 ASP H 1 1
14 31729 1 1 105 ASP HA H 115.508 9.964 -5.966 1.00 . A A . 105 ASP HA 1 1
14 31730 1 1 105 ASP HB2 H 116.570 12.147 -6.288 1.00 . A A . 105 ASP HB2 1 1
14 31731 1 1 105 ASP HB3 H 117.803 11.421 -7.315 1.00 . A A . 105 ASP HB3 1 1
14 31732 1 1 105 ASP N N 117.423 9.832 -5.189 1.00 . A A . 105 ASP N 1 1
14 31733 1 1 105 ASP O O 115.780 8.253 -7.817 1.00 . A A . 105 ASP O 1 1
14 31734 1 1 105 ASP OD1 O 114.655 11.755 -8.035 1.00 . A A . 105 ASP OD1 1 1
14 31735 1 1 105 ASP OD2 O 116.401 11.570 -9.356 1.00 . A A . 105 ASP OD2 1 1
14 31736 1 1 106 GLN C C 117.824 6.216 -8.029 1.00 . A A . 106 GLN C 1 1
14 31737 1 1 106 GLN CA C 118.359 7.544 -8.559 1.00 . A A . 106 GLN CA 1 1
14 31738 1 1 106 GLN CB C 119.887 7.495 -8.739 1.00 . A A . 106 GLN CB 1 1
14 31739 1 1 106 GLN CD C 120.100 5.215 -9.877 1.00 . A A . 106 GLN CD 1 1
14 31740 1 1 106 GLN CG C 120.366 6.709 -9.963 1.00 . A A . 106 GLN CG 1 1
14 31741 1 1 106 GLN H H 118.708 9.151 -7.235 1.00 . A A . 106 GLN H 1 1
14 31742 1 1 106 GLN HA H 117.894 7.756 -9.513 1.00 . A A . 106 GLN HA 1 1
14 31743 1 1 106 GLN HB2 H 120.255 8.507 -8.830 1.00 . A A . 106 GLN HB2 1 1
14 31744 1 1 106 GLN HB3 H 120.326 7.047 -7.857 1.00 . A A . 106 GLN HB3 1 1
14 31745 1 1 106 GLN HE21 H 121.825 4.935 -8.932 1.00 . A A . 106 GLN HE21 1 1
14 31746 1 1 106 GLN HE22 H 120.866 3.517 -9.198 1.00 . A A . 106 GLN HE22 1 1
14 31747 1 1 106 GLN HG2 H 119.862 7.093 -10.838 1.00 . A A . 106 GLN HG2 1 1
14 31748 1 1 106 GLN HG3 H 121.431 6.863 -10.074 1.00 . A A . 106 GLN HG3 1 1
14 31749 1 1 106 GLN N N 117.999 8.610 -7.640 1.00 . A A . 106 GLN N 1 1
14 31750 1 1 106 GLN NE2 N 121.024 4.480 -9.278 1.00 . A A . 106 GLN NE2 1 1
14 31751 1 1 106 GLN O O 117.052 5.537 -8.708 1.00 . A A . 106 GLN O 1 1
14 31752 1 1 106 GLN OE1 O 119.072 4.727 -10.339 1.00 . A A . 106 GLN OE1 1 1
14 31753 1 1 107 ILE C C 116.272 4.546 -6.065 1.00 . A A . 107 ILE C 1 1
14 31754 1 1 107 ILE CA C 117.791 4.603 -6.204 1.00 . A A . 107 ILE CA 1 1
14 31755 1 1 107 ILE CB C 118.448 4.342 -4.818 1.00 . A A . 107 ILE CB 1 1
14 31756 1 1 107 ILE CD1 C 119.118 1.918 -5.295 1.00 . A A . 107 ILE CD1 1 1
14 31757 1 1 107 ILE CG1 C 118.307 2.858 -4.425 1.00 . A A . 107 ILE CG1 1 1
14 31758 1 1 107 ILE CG2 C 117.831 5.228 -3.740 1.00 . A A . 107 ILE CG2 1 1
14 31759 1 1 107 ILE H H 118.772 6.480 -6.281 1.00 . A A . 107 ILE H 1 1
14 31760 1 1 107 ILE HA H 118.104 3.814 -6.877 1.00 . A A . 107 ILE HA 1 1
14 31761 1 1 107 ILE HB H 119.498 4.587 -4.891 1.00 . A A . 107 ILE HB 1 1
14 31762 1 1 107 ILE HD11 H 120.164 2.181 -5.234 1.00 . A A . 107 ILE HD11 1 1
14 31763 1 1 107 ILE HD12 H 118.786 1.997 -6.321 1.00 . A A . 107 ILE HD12 1 1
14 31764 1 1 107 ILE HD13 H 118.982 0.903 -4.952 1.00 . A A . 107 ILE HD13 1 1
14 31765 1 1 107 ILE HG12 H 118.629 2.727 -3.404 1.00 . A A . 107 ILE HG12 1 1
14 31766 1 1 107 ILE HG13 H 117.269 2.568 -4.506 1.00 . A A . 107 ILE HG13 1 1
14 31767 1 1 107 ILE HG21 H 117.928 6.265 -4.026 1.00 . A A . 107 ILE HG21 1 1
14 31768 1 1 107 ILE HG22 H 118.342 5.065 -2.802 1.00 . A A . 107 ILE HG22 1 1
14 31769 1 1 107 ILE HG23 H 116.784 4.981 -3.626 1.00 . A A . 107 ILE HG23 1 1
14 31770 1 1 107 ILE N N 118.205 5.870 -6.798 1.00 . A A . 107 ILE N 1 1
14 31771 1 1 107 ILE O O 115.694 3.471 -6.038 1.00 . A A . 107 ILE O 1 1
14 31772 1 1 108 PHE C C 113.603 5.113 -7.214 1.00 . A A . 108 PHE C 1 1
14 31773 1 1 108 PHE CA C 114.165 5.753 -5.948 1.00 . A A . 108 PHE CA 1 1
14 31774 1 1 108 PHE CB C 113.662 7.197 -5.811 1.00 . A A . 108 PHE CB 1 1
14 31775 1 1 108 PHE CD1 C 111.507 7.077 -4.511 1.00 . A A . 108 PHE CD1 1 1
14 31776 1 1 108 PHE CD2 C 111.399 7.662 -6.824 1.00 . A A . 108 PHE CD2 1 1
14 31777 1 1 108 PHE CE1 C 110.132 7.182 -4.418 1.00 . A A . 108 PHE CE1 1 1
14 31778 1 1 108 PHE CE2 C 110.024 7.767 -6.735 1.00 . A A . 108 PHE CE2 1 1
14 31779 1 1 108 PHE CG C 112.159 7.315 -5.714 1.00 . A A . 108 PHE CG 1 1
14 31780 1 1 108 PHE CZ C 109.390 7.528 -5.530 1.00 . A A . 108 PHE CZ 1 1
14 31781 1 1 108 PHE H H 116.133 6.542 -5.938 1.00 . A A . 108 PHE H 1 1
14 31782 1 1 108 PHE HA H 113.835 5.180 -5.091 1.00 . A A . 108 PHE HA 1 1
14 31783 1 1 108 PHE HB2 H 114.086 7.633 -4.918 1.00 . A A . 108 PHE HB2 1 1
14 31784 1 1 108 PHE HB3 H 113.988 7.768 -6.669 1.00 . A A . 108 PHE HB3 1 1
14 31785 1 1 108 PHE HD1 H 112.086 6.807 -3.638 1.00 . A A . 108 PHE HD1 1 1
14 31786 1 1 108 PHE HD2 H 111.893 7.849 -7.768 1.00 . A A . 108 PHE HD2 1 1
14 31787 1 1 108 PHE HE1 H 109.639 6.994 -3.475 1.00 . A A . 108 PHE HE1 1 1
14 31788 1 1 108 PHE HE2 H 109.445 8.039 -7.606 1.00 . A A . 108 PHE HE2 1 1
14 31789 1 1 108 PHE HZ H 108.315 7.610 -5.459 1.00 . A A . 108 PHE HZ 1 1
14 31790 1 1 108 PHE N N 115.623 5.707 -5.983 1.00 . A A . 108 PHE N 1 1
14 31791 1 1 108 PHE O O 112.646 4.349 -7.160 1.00 . A A . 108 PHE O 1 1
14 31792 1 1 109 ASN C C 114.315 3.412 -9.777 1.00 . A A . 109 ASN C 1 1
14 31793 1 1 109 ASN CA C 113.825 4.855 -9.637 1.00 . A A . 109 ASN CA 1 1
14 31794 1 1 109 ASN CB C 114.364 5.710 -10.797 1.00 . A A . 109 ASN CB 1 1
14 31795 1 1 109 ASN CG C 113.695 7.074 -10.885 1.00 . A A . 109 ASN CG 1 1
14 31796 1 1 109 ASN H H 114.984 6.054 -8.316 1.00 . A A . 109 ASN H 1 1
14 31797 1 1 109 ASN HA H 112.745 4.857 -9.674 1.00 . A A . 109 ASN HA 1 1
14 31798 1 1 109 ASN HB2 H 115.426 5.859 -10.663 1.00 . A A . 109 ASN HB2 1 1
14 31799 1 1 109 ASN HB3 H 114.196 5.188 -11.729 1.00 . A A . 109 ASN HB3 1 1
14 31800 1 1 109 ASN HD21 H 115.072 7.878 -9.693 1.00 . A A . 109 ASN HD21 1 1
14 31801 1 1 109 ASN HD22 H 113.843 8.955 -10.257 1.00 . A A . 109 ASN HD22 1 1
14 31802 1 1 109 ASN N N 114.229 5.422 -8.348 1.00 . A A . 109 ASN N 1 1
14 31803 1 1 109 ASN ND2 N 114.261 8.067 -10.211 1.00 . A A . 109 ASN ND2 1 1
14 31804 1 1 109 ASN O O 113.554 2.522 -10.162 1.00 . A A . 109 ASN O 1 1
14 31805 1 1 109 ASN OD1 O 112.677 7.235 -11.558 1.00 . A A . 109 ASN OD1 1 1
14 31806 1 1 110 LEU C C 115.440 0.856 -8.704 1.00 . A A . 110 LEU C 1 1
14 31807 1 1 110 LEU CA C 116.216 1.876 -9.547 1.00 . A A . 110 LEU CA 1 1
14 31808 1 1 110 LEU CB C 117.679 1.992 -9.066 1.00 . A A . 110 LEU CB 1 1
14 31809 1 1 110 LEU CD1 C 118.308 -0.463 -8.834 1.00 . A A . 110 LEU CD1 1 1
14 31810 1 1 110 LEU CD2 C 118.692 0.742 -11.011 1.00 . A A . 110 LEU CD2 1 1
14 31811 1 1 110 LEU CG C 118.652 0.874 -9.490 1.00 . A A . 110 LEU CG 1 1
14 31812 1 1 110 LEU H H 116.129 3.951 -9.143 1.00 . A A . 110 LEU H 1 1
14 31813 1 1 110 LEU HA H 116.202 1.567 -10.582 1.00 . A A . 110 LEU HA 1 1
14 31814 1 1 110 LEU HB2 H 118.073 2.929 -9.434 1.00 . A A . 110 LEU HB2 1 1
14 31815 1 1 110 LEU HB3 H 117.671 2.037 -7.985 1.00 . A A . 110 LEU HB3 1 1
14 31816 1 1 110 LEU HD11 H 117.327 -0.783 -9.155 1.00 . A A . 110 LEU HD11 1 1
14 31817 1 1 110 LEU HD12 H 118.315 -0.349 -7.760 1.00 . A A . 110 LEU HD12 1 1
14 31818 1 1 110 LEU HD13 H 119.040 -1.204 -9.121 1.00 . A A . 110 LEU HD13 1 1
14 31819 1 1 110 LEU HD21 H 117.707 0.499 -11.382 1.00 . A A . 110 LEU HD21 1 1
14 31820 1 1 110 LEU HD22 H 119.383 -0.041 -11.288 1.00 . A A . 110 LEU HD22 1 1
14 31821 1 1 110 LEU HD23 H 119.020 1.677 -11.445 1.00 . A A . 110 LEU HD23 1 1
14 31822 1 1 110 LEU HG H 119.645 1.145 -9.162 1.00 . A A . 110 LEU HG 1 1
14 31823 1 1 110 LEU N N 115.587 3.195 -9.453 1.00 . A A . 110 LEU N 1 1
14 31824 1 1 110 LEU O O 115.050 -0.213 -9.187 1.00 . A A . 110 LEU O 1 1
14 31825 1 1 111 MET C C 113.020 0.274 -6.869 1.00 . A A . 111 MET C 1 1
14 31826 1 1 111 MET CA C 114.499 0.370 -6.494 1.00 . A A . 111 MET CA 1 1
14 31827 1 1 111 MET CB C 114.699 0.925 -5.069 1.00 . A A . 111 MET CB 1 1
14 31828 1 1 111 MET CE C 112.877 3.035 -3.510 1.00 . A A . 111 MET CE 1 1
14 31829 1 1 111 MET CG C 113.693 0.446 -4.029 1.00 . A A . 111 MET CG 1 1
14 31830 1 1 111 MET H H 115.563 2.072 -7.140 1.00 . A A . 111 MET H 1 1
14 31831 1 1 111 MET HA H 114.929 -0.621 -6.543 1.00 . A A . 111 MET HA 1 1
14 31832 1 1 111 MET HB2 H 115.685 0.645 -4.728 1.00 . A A . 111 MET HB2 1 1
14 31833 1 1 111 MET HB3 H 114.645 2.004 -5.112 1.00 . A A . 111 MET HB3 1 1
14 31834 1 1 111 MET HE1 H 113.622 3.347 -4.229 1.00 . A A . 111 MET HE1 1 1
14 31835 1 1 111 MET HE2 H 113.336 2.943 -2.535 1.00 . A A . 111 MET HE2 1 1
14 31836 1 1 111 MET HE3 H 112.087 3.770 -3.468 1.00 . A A . 111 MET HE3 1 1
14 31837 1 1 111 MET HG2 H 113.421 -0.574 -4.248 1.00 . A A . 111 MET HG2 1 1
14 31838 1 1 111 MET HG3 H 114.157 0.492 -3.053 1.00 . A A . 111 MET HG3 1 1
14 31839 1 1 111 MET N N 115.223 1.210 -7.445 1.00 . A A . 111 MET N 1 1
14 31840 1 1 111 MET O O 112.390 -0.767 -6.671 1.00 . A A . 111 MET O 1 1
14 31841 1 1 111 MET SD S 112.195 1.450 -4.001 1.00 . A A . 111 MET SD 1 1
14 31842 1 1 112 LYS C C 110.885 0.181 -8.884 1.00 . A A . 112 LYS C 1 1
14 31843 1 1 112 LYS CA C 111.098 1.344 -7.918 1.00 . A A . 112 LYS CA 1 1
14 31844 1 1 112 LYS CB C 110.757 2.678 -8.600 1.00 . A A . 112 LYS CB 1 1
14 31845 1 1 112 LYS CD C 109.022 4.115 -9.758 1.00 . A A . 112 LYS CD 1 1
14 31846 1 1 112 LYS CE C 110.071 4.714 -10.692 1.00 . A A . 112 LYS CE 1 1
14 31847 1 1 112 LYS CG C 109.393 2.707 -9.290 1.00 . A A . 112 LYS CG 1 1
14 31848 1 1 112 LYS H H 113.010 2.167 -7.519 1.00 . A A . 112 LYS H 1 1
14 31849 1 1 112 LYS HA H 110.448 1.210 -7.063 1.00 . A A . 112 LYS HA 1 1
14 31850 1 1 112 LYS HB2 H 110.773 3.461 -7.854 1.00 . A A . 112 LYS HB2 1 1
14 31851 1 1 112 LYS HB3 H 111.514 2.891 -9.341 1.00 . A A . 112 LYS HB3 1 1
14 31852 1 1 112 LYS HD2 H 108.077 4.071 -10.281 1.00 . A A . 112 LYS HD2 1 1
14 31853 1 1 112 LYS HD3 H 108.920 4.754 -8.891 1.00 . A A . 112 LYS HD3 1 1
14 31854 1 1 112 LYS HE2 H 109.794 5.733 -10.918 1.00 . A A . 112 LYS HE2 1 1
14 31855 1 1 112 LYS HE3 H 111.028 4.708 -10.190 1.00 . A A . 112 LYS HE3 1 1
14 31856 1 1 112 LYS HG2 H 109.420 2.050 -10.148 1.00 . A A . 112 LYS HG2 1 1
14 31857 1 1 112 LYS HG3 H 108.641 2.360 -8.594 1.00 . A A . 112 LYS HG3 1 1
14 31858 1 1 112 LYS HZ1 H 109.280 3.943 -12.463 1.00 . A A . 112 LYS HZ1 1 1
14 31859 1 1 112 LYS HZ2 H 110.487 2.978 -11.785 1.00 . A A . 112 LYS HZ2 1 1
14 31860 1 1 112 LYS HZ3 H 110.901 4.409 -12.586 1.00 . A A . 112 LYS HZ3 1 1
14 31861 1 1 112 LYS N N 112.476 1.350 -7.433 1.00 . A A . 112 LYS N 1 1
14 31862 1 1 112 LYS NZ N 110.193 3.958 -11.968 1.00 . A A . 112 LYS NZ 1 1
14 31863 1 1 112 LYS O O 110.103 -0.722 -8.613 1.00 . A A . 112 LYS O 1 1
14 31864 1 1 113 TYR C C 111.710 -2.240 -10.391 1.00 . A A . 113 TYR C 1 1
14 31865 1 1 113 TYR CA C 111.484 -0.851 -11.003 1.00 . A A . 113 TYR CA 1 1
14 31866 1 1 113 TYR CB C 112.477 -0.597 -12.151 1.00 . A A . 113 TYR CB 1 1
14 31867 1 1 113 TYR CD1 C 111.581 -1.941 -14.113 1.00 . A A . 113 TYR CD1 1 1
14 31868 1 1 113 TYR CD2 C 113.655 -2.609 -13.141 1.00 . A A . 113 TYR CD2 1 1
14 31869 1 1 113 TYR CE1 C 111.671 -2.982 -15.019 1.00 . A A . 113 TYR CE1 1 1
14 31870 1 1 113 TYR CE2 C 113.750 -3.648 -14.041 1.00 . A A . 113 TYR CE2 1 1
14 31871 1 1 113 TYR CG C 112.572 -1.735 -13.156 1.00 . A A . 113 TYR CG 1 1
14 31872 1 1 113 TYR CZ C 112.759 -3.832 -14.978 1.00 . A A . 113 TYR CZ 1 1
14 31873 1 1 113 TYR H H 112.265 0.915 -10.129 1.00 . A A . 113 TYR H 1 1
14 31874 1 1 113 TYR HA H 110.477 -0.804 -11.395 1.00 . A A . 113 TYR HA 1 1
14 31875 1 1 113 TYR HB2 H 112.176 0.292 -12.687 1.00 . A A . 113 TYR HB2 1 1
14 31876 1 1 113 TYR HB3 H 113.462 -0.438 -11.734 1.00 . A A . 113 TYR HB3 1 1
14 31877 1 1 113 TYR HD1 H 110.732 -1.273 -14.144 1.00 . A A . 113 TYR HD1 1 1
14 31878 1 1 113 TYR HD2 H 114.433 -2.465 -12.405 1.00 . A A . 113 TYR HD2 1 1
14 31879 1 1 113 TYR HE1 H 110.893 -3.127 -15.755 1.00 . A A . 113 TYR HE1 1 1
14 31880 1 1 113 TYR HE2 H 114.601 -4.314 -14.009 1.00 . A A . 113 TYR HE2 1 1
14 31881 1 1 113 TYR HH H 112.671 -4.542 -16.762 1.00 . A A . 113 TYR HH 1 1
14 31882 1 1 113 TYR N N 111.614 0.192 -9.991 1.00 . A A . 113 TYR N 1 1
14 31883 1 1 113 TYR O O 110.774 -3.042 -10.265 1.00 . A A . 113 TYR O 1 1
14 31884 1 1 113 TYR OH O 112.854 -4.874 -15.875 1.00 . A A . 113 TYR OH 1 1
14 31885 1 1 114 ASP C C 112.613 -4.232 -8.238 1.00 . A A . 114 ASP C 1 1
14 31886 1 1 114 ASP CA C 113.347 -3.825 -9.517 1.00 . A A . 114 ASP CA 1 1
14 31887 1 1 114 ASP CB C 114.867 -3.876 -9.288 1.00 . A A . 114 ASP CB 1 1
14 31888 1 1 114 ASP CG C 115.344 -5.244 -8.808 1.00 . A A . 114 ASP CG 1 1
14 31889 1 1 114 ASP H H 113.605 -1.770 -9.970 1.00 . A A . 114 ASP H 1 1
14 31890 1 1 114 ASP HA H 113.092 -4.528 -10.298 1.00 . A A . 114 ASP HA 1 1
14 31891 1 1 114 ASP HB2 H 115.372 -3.642 -10.215 1.00 . A A . 114 ASP HB2 1 1
14 31892 1 1 114 ASP HB3 H 115.137 -3.137 -8.545 1.00 . A A . 114 ASP HB3 1 1
14 31893 1 1 114 ASP N N 112.945 -2.496 -9.975 1.00 . A A . 114 ASP N 1 1
14 31894 1 1 114 ASP O O 111.858 -5.208 -8.234 1.00 . A A . 114 ASP O 1 1
14 31895 1 1 114 ASP OD1 O 115.312 -5.495 -7.587 1.00 . A A . 114 ASP OD1 1 1
14 31896 1 1 114 ASP OD2 O 115.751 -6.077 -9.654 1.00 . A A . 114 ASP OD2 1 1
14 31897 1 1 115 SER C C 110.847 -3.886 -5.699 1.00 . A A . 115 SER C 1 1
14 31898 1 1 115 SER CA C 112.374 -3.873 -5.837 1.00 . A A . 115 SER CA 1 1
14 31899 1 1 115 SER CB C 113.008 -2.971 -4.779 1.00 . A A . 115 SER CB 1 1
14 31900 1 1 115 SER H H 113.263 -2.603 -7.279 1.00 . A A . 115 SER H 1 1
14 31901 1 1 115 SER HA H 112.732 -4.881 -5.677 1.00 . A A . 115 SER HA 1 1
14 31902 1 1 115 SER HB2 H 112.639 -1.963 -4.896 1.00 . A A . 115 SER HB2 1 1
14 31903 1 1 115 SER HB3 H 112.754 -3.336 -3.794 1.00 . A A . 115 SER HB3 1 1
14 31904 1 1 115 SER HG H 114.689 -3.607 -5.573 1.00 . A A . 115 SER HG 1 1
14 31905 1 1 115 SER N N 112.815 -3.468 -7.169 1.00 . A A . 115 SER N 1 1
14 31906 1 1 115 SER O O 110.294 -4.780 -5.052 1.00 . A A . 115 SER O 1 1
14 31907 1 1 115 SER OG O 114.421 -2.958 -4.910 1.00 . A A . 115 SER OG 1 1
14 31908 1 1 116 TYR C C 108.145 -4.124 -6.960 1.00 . A A . 116 TYR C 1 1
14 31909 1 1 116 TYR CA C 108.693 -2.892 -6.245 1.00 . A A . 116 TYR CA 1 1
14 31910 1 1 116 TYR CB C 108.147 -1.600 -6.867 1.00 . A A . 116 TYR CB 1 1
14 31911 1 1 116 TYR CD1 C 106.001 -1.344 -5.532 1.00 . A A . 116 TYR CD1 1 1
14 31912 1 1 116 TYR CD2 C 105.864 -1.272 -7.913 1.00 . A A . 116 TYR CD2 1 1
14 31913 1 1 116 TYR CE1 C 104.633 -1.148 -5.446 1.00 . A A . 116 TYR CE1 1 1
14 31914 1 1 116 TYR CE2 C 104.501 -1.070 -7.833 1.00 . A A . 116 TYR CE2 1 1
14 31915 1 1 116 TYR CG C 106.641 -1.410 -6.767 1.00 . A A . 116 TYR CG 1 1
14 31916 1 1 116 TYR CZ C 103.890 -1.010 -6.600 1.00 . A A . 116 TYR CZ 1 1
14 31917 1 1 116 TYR H H 110.635 -2.209 -6.801 1.00 . A A . 116 TYR H 1 1
14 31918 1 1 116 TYR HA H 108.403 -2.935 -5.203 1.00 . A A . 116 TYR HA 1 1
14 31919 1 1 116 TYR HB2 H 108.612 -0.756 -6.380 1.00 . A A . 116 TYR HB2 1 1
14 31920 1 1 116 TYR HB3 H 108.412 -1.584 -7.916 1.00 . A A . 116 TYR HB3 1 1
14 31921 1 1 116 TYR HD1 H 106.586 -1.451 -4.629 1.00 . A A . 116 TYR HD1 1 1
14 31922 1 1 116 TYR HD2 H 106.343 -1.320 -8.880 1.00 . A A . 116 TYR HD2 1 1
14 31923 1 1 116 TYR HE1 H 104.154 -1.102 -4.479 1.00 . A A . 116 TYR HE1 1 1
14 31924 1 1 116 TYR HE2 H 103.918 -0.964 -8.736 1.00 . A A . 116 TYR HE2 1 1
14 31925 1 1 116 TYR HH H 102.074 -1.416 -7.106 1.00 . A A . 116 TYR HH 1 1
14 31926 1 1 116 TYR N N 110.157 -2.915 -6.304 1.00 . A A . 116 TYR N 1 1
14 31927 1 1 116 TYR O O 107.163 -4.727 -6.523 1.00 . A A . 116 TYR O 1 1
14 31928 1 1 116 TYR OH O 102.531 -0.796 -6.522 1.00 . A A . 116 TYR OH 1 1
14 31929 1 1 117 SER C C 108.711 -6.950 -7.832 1.00 . A A . 117 SER C 1 1
14 31930 1 1 117 SER CA C 108.487 -5.743 -8.753 1.00 . A A . 117 SER CA 1 1
14 31931 1 1 117 SER CB C 109.339 -5.863 -10.026 1.00 . A A . 117 SER CB 1 1
14 31932 1 1 117 SER H H 109.541 -3.941 -8.394 1.00 . A A . 117 SER H 1 1
14 31933 1 1 117 SER HA H 107.442 -5.702 -9.030 1.00 . A A . 117 SER HA 1 1
14 31934 1 1 117 SER HB2 H 109.102 -5.047 -10.692 1.00 . A A . 117 SER HB2 1 1
14 31935 1 1 117 SER HB3 H 110.386 -5.815 -9.761 1.00 . A A . 117 SER HB3 1 1
14 31936 1 1 117 SER HG H 108.242 -7.041 -11.152 1.00 . A A . 117 SER HG 1 1
14 31937 1 1 117 SER N N 108.812 -4.509 -8.050 1.00 . A A . 117 SER N 1 1
14 31938 1 1 117 SER O O 107.847 -7.818 -7.720 1.00 . A A . 117 SER O 1 1
14 31939 1 1 117 SER OG O 109.099 -7.086 -10.707 1.00 . A A . 117 SER OG 1 1
14 31940 1 1 118 ARG C C 109.054 -8.290 -5.242 1.00 . A A . 118 ARG C 1 1
14 31941 1 1 118 ARG CA C 110.209 -8.049 -6.209 1.00 . A A . 118 ARG CA 1 1
14 31942 1 1 118 ARG CB C 111.456 -7.678 -5.387 1.00 . A A . 118 ARG CB 1 1
14 31943 1 1 118 ARG CD C 113.328 -8.600 -6.832 1.00 . A A . 118 ARG CD 1 1
14 31944 1 1 118 ARG CG C 112.704 -7.365 -6.201 1.00 . A A . 118 ARG CG 1 1
14 31945 1 1 118 ARG CZ C 115.518 -9.100 -7.873 1.00 . A A . 118 ARG CZ 1 1
14 31946 1 1 118 ARG H H 110.513 -6.255 -7.301 1.00 . A A . 118 ARG H 1 1
14 31947 1 1 118 ARG HA H 110.405 -8.951 -6.771 1.00 . A A . 118 ARG HA 1 1
14 31948 1 1 118 ARG HB2 H 111.225 -6.808 -4.789 1.00 . A A . 118 ARG HB2 1 1
14 31949 1 1 118 ARG HB3 H 111.686 -8.499 -4.722 1.00 . A A . 118 ARG HB3 1 1
14 31950 1 1 118 ARG HD2 H 113.570 -9.310 -6.053 1.00 . A A . 118 ARG HD2 1 1
14 31951 1 1 118 ARG HD3 H 112.620 -9.042 -7.519 1.00 . A A . 118 ARG HD3 1 1
14 31952 1 1 118 ARG HE H 114.643 -7.308 -7.836 1.00 . A A . 118 ARG HE 1 1
14 31953 1 1 118 ARG HG2 H 112.441 -6.674 -6.986 1.00 . A A . 118 ARG HG2 1 1
14 31954 1 1 118 ARG HG3 H 113.434 -6.902 -5.550 1.00 . A A . 118 ARG HG3 1 1
14 31955 1 1 118 ARG HH11 H 114.681 -10.691 -6.925 1.00 . A A . 118 ARG HH11 1 1
14 31956 1 1 118 ARG HH12 H 116.193 -11.008 -7.717 1.00 . A A . 118 ARG HH12 1 1
14 31957 1 1 118 ARG HH21 H 116.618 -7.700 -8.844 1.00 . A A . 118 ARG HH21 1 1
14 31958 1 1 118 ARG HH22 H 117.312 -9.295 -8.797 1.00 . A A . 118 ARG HH22 1 1
14 31959 1 1 118 ARG N N 109.869 -6.977 -7.157 1.00 . A A . 118 ARG N 1 1
14 31960 1 1 118 ARG NE N 114.546 -8.249 -7.561 1.00 . A A . 118 ARG NE 1 1
14 31961 1 1 118 ARG NH1 N 115.460 -10.366 -7.475 1.00 . A A . 118 ARG NH1 1 1
14 31962 1 1 118 ARG NH2 N 116.565 -8.666 -8.563 1.00 . A A . 118 ARG NH2 1 1
14 31963 1 1 118 ARG O O 108.604 -9.423 -5.053 1.00 . A A . 118 ARG O 1 1
14 31964 1 1 119 PHE C C 106.242 -7.820 -4.266 1.00 . A A . 119 PHE C 1 1
14 31965 1 1 119 PHE CA C 107.520 -7.253 -3.645 1.00 . A A . 119 PHE CA 1 1
14 31966 1 1 119 PHE CB C 107.272 -5.846 -3.075 1.00 . A A . 119 PHE CB 1 1
14 31967 1 1 119 PHE CD1 C 107.090 -5.961 -0.564 1.00 . A A . 119 PHE CD1 1 1
14 31968 1 1 119 PHE CD2 C 105.084 -5.660 -1.829 1.00 . A A . 119 PHE CD2 1 1
14 31969 1 1 119 PHE CE1 C 106.357 -5.933 0.608 1.00 . A A . 119 PHE CE1 1 1
14 31970 1 1 119 PHE CE2 C 104.349 -5.634 -0.658 1.00 . A A . 119 PHE CE2 1 1
14 31971 1 1 119 PHE CG C 106.464 -5.825 -1.798 1.00 . A A . 119 PHE CG 1 1
14 31972 1 1 119 PHE CZ C 104.985 -5.769 0.561 1.00 . A A . 119 PHE CZ 1 1
14 31973 1 1 119 PHE H H 108.974 -6.329 -4.870 1.00 . A A . 119 PHE H 1 1
14 31974 1 1 119 PHE HA H 107.842 -7.906 -2.846 1.00 . A A . 119 PHE HA 1 1
14 31975 1 1 119 PHE HB2 H 108.224 -5.379 -2.868 1.00 . A A . 119 PHE HB2 1 1
14 31976 1 1 119 PHE HB3 H 106.747 -5.253 -3.813 1.00 . A A . 119 PHE HB3 1 1
14 31977 1 1 119 PHE HD1 H 108.168 -6.089 -0.522 1.00 . A A . 119 PHE HD1 1 1
14 31978 1 1 119 PHE HD2 H 104.583 -5.555 -2.780 1.00 . A A . 119 PHE HD2 1 1
14 31979 1 1 119 PHE HE1 H 106.856 -6.040 1.561 1.00 . A A . 119 PHE HE1 1 1
14 31980 1 1 119 PHE HE2 H 103.277 -5.507 -0.696 1.00 . A A . 119 PHE HE2 1 1
14 31981 1 1 119 PHE HZ H 104.411 -5.746 1.476 1.00 . A A . 119 PHE HZ 1 1
14 31982 1 1 119 PHE N N 108.586 -7.201 -4.638 1.00 . A A . 119 PHE N 1 1
14 31983 1 1 119 PHE O O 105.638 -8.744 -3.730 1.00 . A A . 119 PHE O 1 1
14 31984 1 1 120 LEU C C 104.787 -9.190 -6.585 1.00 . A A . 120 LEU C 1 1
14 31985 1 1 120 LEU CA C 104.649 -7.739 -6.112 1.00 . A A . 120 LEU CA 1 1
14 31986 1 1 120 LEU CB C 104.341 -6.827 -7.308 1.00 . A A . 120 LEU CB 1 1
14 31987 1 1 120 LEU CD1 C 103.751 -4.554 -8.225 1.00 . A A . 120 LEU CD1 1 1
14 31988 1 1 120 LEU CD2 C 102.936 -5.234 -5.947 1.00 . A A . 120 LEU CD2 1 1
14 31989 1 1 120 LEU CG C 104.069 -5.353 -6.964 1.00 . A A . 120 LEU CG 1 1
14 31990 1 1 120 LEU H H 106.400 -6.574 -5.824 1.00 . A A . 120 LEU H 1 1
14 31991 1 1 120 LEU HA H 103.829 -7.683 -5.409 1.00 . A A . 120 LEU HA 1 1
14 31992 1 1 120 LEU HB2 H 105.182 -6.866 -7.988 1.00 . A A . 120 LEU HB2 1 1
14 31993 1 1 120 LEU HB3 H 103.472 -7.219 -7.819 1.00 . A A . 120 LEU HB3 1 1
14 31994 1 1 120 LEU HD11 H 103.552 -3.525 -7.960 1.00 . A A . 120 LEU HD11 1 1
14 31995 1 1 120 LEU HD12 H 102.881 -4.973 -8.711 1.00 . A A . 120 LEU HD12 1 1
14 31996 1 1 120 LEU HD13 H 104.594 -4.594 -8.899 1.00 . A A . 120 LEU HD13 1 1
14 31997 1 1 120 LEU HD21 H 103.212 -5.746 -5.037 1.00 . A A . 120 LEU HD21 1 1
14 31998 1 1 120 LEU HD22 H 102.038 -5.680 -6.351 1.00 . A A . 120 LEU HD22 1 1
14 31999 1 1 120 LEU HD23 H 102.753 -4.192 -5.731 1.00 . A A . 120 LEU HD23 1 1
14 32000 1 1 120 LEU HG H 104.959 -4.926 -6.520 1.00 . A A . 120 LEU HG 1 1
14 32001 1 1 120 LEU N N 105.858 -7.288 -5.422 1.00 . A A . 120 LEU N 1 1
14 32002 1 1 120 LEU O O 103.796 -9.832 -6.946 1.00 . A A . 120 LEU O 1 1
14 32003 1 1 121 LYS C C 106.178 -12.072 -5.906 1.00 . A A . 121 LYS C 1 1
14 32004 1 1 121 LYS CA C 106.300 -11.053 -7.042 1.00 . A A . 121 LYS CA 1 1
14 32005 1 1 121 LYS CB C 107.704 -11.132 -7.667 1.00 . A A . 121 LYS CB 1 1
14 32006 1 1 121 LYS CD C 109.194 -10.732 -9.671 1.00 . A A . 121 LYS CD 1 1
14 32007 1 1 121 LYS CE C 109.625 -12.196 -9.693 1.00 . A A . 121 LYS CE 1 1
14 32008 1 1 121 LYS CG C 107.794 -10.564 -9.082 1.00 . A A . 121 LYS CG 1 1
14 32009 1 1 121 LYS H H 106.760 -9.135 -6.281 1.00 . A A . 121 LYS H 1 1
14 32010 1 1 121 LYS HA H 105.572 -11.303 -7.801 1.00 . A A . 121 LYS HA 1 1
14 32011 1 1 121 LYS HB2 H 108.393 -10.576 -7.042 1.00 . A A . 121 LYS HB2 1 1
14 32012 1 1 121 LYS HB3 H 108.016 -12.166 -7.697 1.00 . A A . 121 LYS HB3 1 1
14 32013 1 1 121 LYS HD2 H 109.197 -10.352 -10.683 1.00 . A A . 121 LYS HD2 1 1
14 32014 1 1 121 LYS HD3 H 109.896 -10.168 -9.073 1.00 . A A . 121 LYS HD3 1 1
14 32015 1 1 121 LYS HE2 H 109.645 -12.567 -8.678 1.00 . A A . 121 LYS HE2 1 1
14 32016 1 1 121 LYS HE3 H 108.904 -12.762 -10.266 1.00 . A A . 121 LYS HE3 1 1
14 32017 1 1 121 LYS HG2 H 107.085 -11.081 -9.712 1.00 . A A . 121 LYS HG2 1 1
14 32018 1 1 121 LYS HG3 H 107.548 -9.511 -9.053 1.00 . A A . 121 LYS HG3 1 1
14 32019 1 1 121 LYS HZ1 H 110.981 -12.020 -11.272 1.00 . A A . 121 LYS HZ1 1 1
14 32020 1 1 121 LYS HZ2 H 111.221 -13.389 -10.310 1.00 . A A . 121 LYS HZ2 1 1
14 32021 1 1 121 LYS HZ3 H 111.687 -11.867 -9.742 1.00 . A A . 121 LYS HZ3 1 1
14 32022 1 1 121 LYS N N 106.018 -9.695 -6.589 1.00 . A A . 121 LYS N 1 1
14 32023 1 1 121 LYS NZ N 110.971 -12.380 -10.295 1.00 . A A . 121 LYS NZ 1 1
14 32024 1 1 121 LYS O O 105.226 -12.859 -5.867 1.00 . A A . 121 LYS O 1 1
14 32025 1 1 122 SER C C 107.128 -12.623 -2.543 1.00 . A A . 122 SER C 1 1
14 32026 1 1 122 SER CA C 107.261 -13.123 -3.990 1.00 . A A . 122 SER CA 1 1
14 32027 1 1 122 SER CB C 108.613 -13.823 -4.186 1.00 . A A . 122 SER CB 1 1
14 32028 1 1 122 SER H H 107.766 -11.300 -4.956 1.00 . A A . 122 SER H 1 1
14 32029 1 1 122 SER HA H 106.474 -13.841 -4.176 1.00 . A A . 122 SER HA 1 1
14 32030 1 1 122 SER HB2 H 109.410 -13.149 -3.913 1.00 . A A . 122 SER HB2 1 1
14 32031 1 1 122 SER HB3 H 108.657 -14.703 -3.559 1.00 . A A . 122 SER HB3 1 1
14 32032 1 1 122 SER HG H 107.976 -14.595 -5.876 1.00 . A A . 122 SER HG 1 1
14 32033 1 1 122 SER N N 107.132 -12.050 -4.977 1.00 . A A . 122 SER N 1 1
14 32034 1 1 122 SER O O 107.679 -13.238 -1.625 1.00 . A A . 122 SER O 1 1
14 32035 1 1 122 SER OG O 108.797 -14.218 -5.537 1.00 . A A . 122 SER OG 1 1
14 32036 1 1 123 ASP C C 105.345 -12.125 -0.176 1.00 . A A . 123 ASP C 1 1
14 32037 1 1 123 ASP CA C 106.091 -11.047 -0.976 1.00 . A A . 123 ASP CA 1 1
14 32038 1 1 123 ASP CB C 105.277 -9.734 -1.038 1.00 . A A . 123 ASP CB 1 1
14 32039 1 1 123 ASP CG C 104.595 -9.361 0.275 1.00 . A A . 123 ASP CG 1 1
14 32040 1 1 123 ASP H H 106.034 -11.036 -3.105 1.00 . A A . 123 ASP H 1 1
14 32041 1 1 123 ASP HA H 107.035 -10.850 -0.486 1.00 . A A . 123 ASP HA 1 1
14 32042 1 1 123 ASP HB2 H 105.940 -8.926 -1.310 1.00 . A A . 123 ASP HB2 1 1
14 32043 1 1 123 ASP HB3 H 104.518 -9.831 -1.802 1.00 . A A . 123 ASP HB3 1 1
14 32044 1 1 123 ASP N N 106.389 -11.529 -2.336 1.00 . A A . 123 ASP N 1 1
14 32045 1 1 123 ASP O O 104.944 -13.156 -0.727 1.00 . A A . 123 ASP O 1 1
14 32046 1 1 123 ASP OD1 O 105.299 -9.035 1.259 1.00 . A A . 123 ASP OD1 1 1
14 32047 1 1 123 ASP OD2 O 103.352 -9.436 0.346 1.00 . A A . 123 ASP OD2 1 1
14 32048 1 1 124 LEU C C 102.995 -12.895 1.784 1.00 . A A . 124 LEU C 1 1
14 32049 1 1 124 LEU CA C 104.516 -12.841 2.012 1.00 . A A . 124 LEU CA 1 1
14 32050 1 1 124 LEU CB C 104.827 -12.489 3.482 1.00 . A A . 124 LEU CB 1 1
14 32051 1 1 124 LEU CD1 C 107.101 -13.594 3.261 1.00 . A A . 124 LEU CD1 1 1
14 32052 1 1 124 LEU CD2 C 106.954 -11.087 3.474 1.00 . A A . 124 LEU CD2 1 1
14 32053 1 1 124 LEU CG C 106.324 -12.426 3.868 1.00 . A A . 124 LEU CG 1 1
14 32054 1 1 124 LEU H H 105.457 -11.026 1.482 1.00 . A A . 124 LEU H 1 1
14 32055 1 1 124 LEU HA H 104.925 -13.819 1.795 1.00 . A A . 124 LEU HA 1 1
14 32056 1 1 124 LEU HB2 H 104.381 -11.528 3.700 1.00 . A A . 124 LEU HB2 1 1
14 32057 1 1 124 LEU HB3 H 104.353 -13.231 4.110 1.00 . A A . 124 LEU HB3 1 1
14 32058 1 1 124 LEU HD11 H 106.666 -14.526 3.591 1.00 . A A . 124 LEU HD11 1 1
14 32059 1 1 124 LEU HD12 H 108.132 -13.547 3.582 1.00 . A A . 124 LEU HD12 1 1
14 32060 1 1 124 LEU HD13 H 107.057 -13.539 2.183 1.00 . A A . 124 LEU HD13 1 1
14 32061 1 1 124 LEU HD21 H 106.370 -10.277 3.888 1.00 . A A . 124 LEU HD21 1 1
14 32062 1 1 124 LEU HD22 H 106.983 -10.998 2.399 1.00 . A A . 124 LEU HD22 1 1
14 32063 1 1 124 LEU HD23 H 107.961 -11.035 3.864 1.00 . A A . 124 LEU HD23 1 1
14 32064 1 1 124 LEU HG H 106.403 -12.516 4.944 1.00 . A A . 124 LEU HG 1 1
14 32065 1 1 124 LEU N N 105.158 -11.884 1.117 1.00 . A A . 124 LEU N 1 1
14 32066 1 1 124 LEU O O 102.209 -12.886 2.737 1.00 . A A . 124 LEU O 1 1
14 32067 1 1 125 PHE C C 100.886 -14.677 0.530 1.00 . A A . 125 PHE C 1 1
14 32068 1 1 125 PHE CA C 101.199 -13.229 0.164 1.00 . A A . 125 PHE CA 1 1
14 32069 1 1 125 PHE CB C 100.959 -13.032 -1.343 1.00 . A A . 125 PHE CB 1 1
14 32070 1 1 125 PHE CD1 C 100.430 -10.579 -1.551 1.00 . A A . 125 PHE CD1 1 1
14 32071 1 1 125 PHE CD2 C 102.347 -11.423 -2.694 1.00 . A A . 125 PHE CD2 1 1
14 32072 1 1 125 PHE CE1 C 100.689 -9.316 -2.051 1.00 . A A . 125 PHE CE1 1 1
14 32073 1 1 125 PHE CE2 C 102.610 -10.162 -3.192 1.00 . A A . 125 PHE CE2 1 1
14 32074 1 1 125 PHE CG C 101.256 -11.648 -1.865 1.00 . A A . 125 PHE CG 1 1
14 32075 1 1 125 PHE CZ C 101.779 -9.107 -2.871 1.00 . A A . 125 PHE CZ 1 1
14 32076 1 1 125 PHE H H 103.227 -12.772 -0.200 1.00 . A A . 125 PHE H 1 1
14 32077 1 1 125 PHE HA H 100.556 -12.565 0.726 1.00 . A A . 125 PHE HA 1 1
14 32078 1 1 125 PHE HB2 H 101.580 -13.727 -1.889 1.00 . A A . 125 PHE HB2 1 1
14 32079 1 1 125 PHE HB3 H 99.922 -13.251 -1.562 1.00 . A A . 125 PHE HB3 1 1
14 32080 1 1 125 PHE HD1 H 99.577 -10.738 -0.907 1.00 . A A . 125 PHE HD1 1 1
14 32081 1 1 125 PHE HD2 H 103.000 -12.247 -2.946 1.00 . A A . 125 PHE HD2 1 1
14 32082 1 1 125 PHE HE1 H 100.038 -8.491 -1.797 1.00 . A A . 125 PHE HE1 1 1
14 32083 1 1 125 PHE HE2 H 103.464 -10.001 -3.834 1.00 . A A . 125 PHE HE2 1 1
14 32084 1 1 125 PHE HZ H 101.981 -8.120 -3.261 1.00 . A A . 125 PHE HZ 1 1
14 32085 1 1 125 PHE N N 102.585 -12.943 0.516 1.00 . A A . 125 PHE N 1 1
14 32086 1 1 125 PHE O O 99.750 -15.027 0.861 1.00 . A A . 125 PHE O 1 1
14 32087 1 1 126 LEU C C 102.160 -17.259 2.145 1.00 . A A . 126 LEU C 1 1
14 32088 1 1 126 LEU CA C 101.807 -16.938 0.701 1.00 . A A . 126 LEU CA 1 1
14 32089 1 1 126 LEU CB C 102.749 -17.711 -0.242 1.00 . A A . 126 LEU CB 1 1
14 32090 1 1 126 LEU CD1 C 101.066 -17.598 -2.126 1.00 . A A . 126 LEU CD1 1 1
14 32091 1 1 126 LEU CD2 C 103.115 -16.136 -2.197 1.00 . A A . 126 LEU CD2 1 1
14 32092 1 1 126 LEU CG C 102.540 -17.483 -1.754 1.00 . A A . 126 LEU CG 1 1
14 32093 1 1 126 LEU H H 102.812 -15.133 0.303 1.00 . A A . 126 LEU H 1 1
14 32094 1 1 126 LEU HA H 100.785 -17.234 0.508 1.00 . A A . 126 LEU HA 1 1
14 32095 1 1 126 LEU HB2 H 103.767 -17.434 0.002 1.00 . A A . 126 LEU HB2 1 1
14 32096 1 1 126 LEU HB3 H 102.630 -18.768 -0.043 1.00 . A A . 126 LEU HB3 1 1
14 32097 1 1 126 LEU HD11 H 100.498 -16.844 -1.599 1.00 . A A . 126 LEU HD11 1 1
14 32098 1 1 126 LEU HD12 H 100.700 -18.577 -1.854 1.00 . A A . 126 LEU HD12 1 1
14 32099 1 1 126 LEU HD13 H 100.950 -17.456 -3.191 1.00 . A A . 126 LEU HD13 1 1
14 32100 1 1 126 LEU HD21 H 102.621 -15.337 -1.664 1.00 . A A . 126 LEU HD21 1 1
14 32101 1 1 126 LEU HD22 H 102.960 -16.010 -3.259 1.00 . A A . 126 LEU HD22 1 1
14 32102 1 1 126 LEU HD23 H 104.175 -16.109 -1.984 1.00 . A A . 126 LEU HD23 1 1
14 32103 1 1 126 LEU HG H 103.069 -18.257 -2.294 1.00 . A A . 126 LEU HG 1 1
14 32104 1 1 126 LEU N N 101.925 -15.506 0.476 1.00 . A A . 126 LEU N 1 1
14 32105 1 1 126 LEU O O 103.141 -16.735 2.678 1.00 . A A . 126 LEU O 1 1
14 32106 1 1 127 LYS C C 102.725 -19.522 4.254 1.00 . A A . 127 LYS C 1 1
14 32107 1 1 127 LYS CA C 101.617 -18.488 4.159 1.00 . A A . 127 LYS CA 1 1
14 32108 1 1 127 LYS CB C 100.340 -19.017 4.825 1.00 . A A . 127 LYS CB 1 1
14 32109 1 1 127 LYS CD C 98.018 -18.524 5.691 1.00 . A A . 127 LYS CD 1 1
14 32110 1 1 127 LYS CE C 96.921 -17.475 5.834 1.00 . A A . 127 LYS CE 1 1
14 32111 1 1 127 LYS CG C 99.236 -17.973 4.953 1.00 . A A . 127 LYS CG 1 1
14 32112 1 1 127 LYS H H 100.662 -18.576 2.277 1.00 . A A . 127 LYS H 1 1
14 32113 1 1 127 LYS HA H 101.937 -17.590 4.673 1.00 . A A . 127 LYS HA 1 1
14 32114 1 1 127 LYS HB2 H 99.959 -19.843 4.240 1.00 . A A . 127 LYS HB2 1 1
14 32115 1 1 127 LYS HB3 H 100.585 -19.374 5.816 1.00 . A A . 127 LYS HB3 1 1
14 32116 1 1 127 LYS HD2 H 97.625 -19.367 5.140 1.00 . A A . 127 LYS HD2 1 1
14 32117 1 1 127 LYS HD3 H 98.323 -18.849 6.676 1.00 . A A . 127 LYS HD3 1 1
14 32118 1 1 127 LYS HE2 H 96.084 -17.915 6.355 1.00 . A A . 127 LYS HE2 1 1
14 32119 1 1 127 LYS HE3 H 97.306 -16.644 6.410 1.00 . A A . 127 LYS HE3 1 1
14 32120 1 1 127 LYS HG2 H 99.620 -17.123 5.499 1.00 . A A . 127 LYS HG2 1 1
14 32121 1 1 127 LYS HG3 H 98.934 -17.659 3.963 1.00 . A A . 127 LYS HG3 1 1
14 32122 1 1 127 LYS HZ1 H 95.703 -16.272 4.642 1.00 . A A . 127 LYS HZ1 1 1
14 32123 1 1 127 LYS HZ2 H 96.087 -17.758 3.940 1.00 . A A . 127 LYS HZ2 1 1
14 32124 1 1 127 LYS HZ3 H 97.243 -16.528 4.001 1.00 . A A . 127 LYS HZ3 1 1
14 32125 1 1 127 LYS N N 101.385 -18.135 2.769 1.00 . A A . 127 LYS N 1 1
14 32126 1 1 127 LYS NZ N 96.457 -16.974 4.514 1.00 . A A . 127 LYS NZ 1 1
14 32127 1 1 127 LYS O O 103.352 -19.674 5.296 1.00 . A A . 127 LYS O 1 1
14 32128 1 1 128 HIS C C 105.368 -20.513 2.799 1.00 . A A . 128 HIS C 1 1
14 32129 1 1 128 HIS CA C 104.051 -21.210 3.141 1.00 . A A . 128 HIS CA 1 1
14 32130 1 1 128 HIS CB C 103.758 -22.357 2.160 1.00 . A A . 128 HIS CB 1 1
14 32131 1 1 128 HIS CD2 C 105.438 -24.069 3.164 1.00 . A A . 128 HIS CD2 1 1
14 32132 1 1 128 HIS CE1 C 104.119 -25.813 3.214 1.00 . A A . 128 HIS CE1 1 1
14 32133 1 1 128 HIS CG C 104.240 -23.688 2.658 1.00 . A A . 128 HIS CG 1 1
14 32134 1 1 128 HIS H H 102.413 -20.109 2.360 1.00 . A A . 128 HIS H 1 1
14 32135 1 1 128 HIS HA H 104.130 -21.615 4.139 1.00 . A A . 128 HIS HA 1 1
14 32136 1 1 128 HIS HB2 H 102.692 -22.426 2.000 1.00 . A A . 128 HIS HB2 1 1
14 32137 1 1 128 HIS HB3 H 104.246 -22.157 1.216 1.00 . A A . 128 HIS HB3 1 1
14 32138 1 1 128 HIS HD1 H 102.508 -24.862 2.389 1.00 . A A . 128 HIS HD1 1 1
14 32139 1 1 128 HIS HD2 H 106.314 -23.445 3.277 1.00 . A A . 128 HIS HD2 1 1
14 32140 1 1 128 HIS HE1 H 103.743 -26.813 3.369 1.00 . A A . 128 HIS HE1 1 1
14 32141 1 1 128 HIS HE2 H 105.970 -25.881 4.077 1.00 . A A . 128 HIS HE2 1 1
14 32142 1 1 128 HIS N N 102.970 -20.236 3.160 1.00 . A A . 128 HIS N 1 1
14 32143 1 1 128 HIS ND1 N 103.440 -24.808 2.700 1.00 . A A . 128 HIS ND1 1 1
14 32144 1 1 128 HIS NE2 N 105.335 -25.395 3.502 1.00 . A A . 128 HIS NE2 1 1
14 32145 1 1 128 HIS O O 106.438 -21.125 2.814 1.00 . A A . 128 HIS O 1 1
14 32146 1 1 129 LYS C C 106.797 -17.838 3.708 1.00 . A A . 129 LYS C 1 1
14 32147 1 1 129 LYS CA C 106.435 -18.364 2.320 1.00 . A A . 129 LYS CA 1 1
14 32148 1 1 129 LYS CB C 106.121 -17.199 1.363 1.00 . A A . 129 LYS CB 1 1
14 32149 1 1 129 LYS CD C 108.190 -17.309 -0.089 1.00 . A A . 129 LYS CD 1 1
14 32150 1 1 129 LYS CE C 109.343 -16.523 -0.708 1.00 . A A . 129 LYS CE 1 1
14 32151 1 1 129 LYS CG C 107.349 -16.447 0.852 1.00 . A A . 129 LYS CG 1 1
14 32152 1 1 129 LYS H H 104.379 -18.845 2.320 1.00 . A A . 129 LYS H 1 1
14 32153 1 1 129 LYS HA H 107.255 -18.952 1.929 1.00 . A A . 129 LYS HA 1 1
14 32154 1 1 129 LYS HB2 H 105.587 -17.589 0.509 1.00 . A A . 129 LYS HB2 1 1
14 32155 1 1 129 LYS HB3 H 105.482 -16.493 1.876 1.00 . A A . 129 LYS HB3 1 1
14 32156 1 1 129 LYS HD2 H 108.597 -18.140 0.469 1.00 . A A . 129 LYS HD2 1 1
14 32157 1 1 129 LYS HD3 H 107.557 -17.684 -0.881 1.00 . A A . 129 LYS HD3 1 1
14 32158 1 1 129 LYS HE2 H 108.940 -15.674 -1.243 1.00 . A A . 129 LYS HE2 1 1
14 32159 1 1 129 LYS HE3 H 109.992 -16.174 0.083 1.00 . A A . 129 LYS HE3 1 1
14 32160 1 1 129 LYS HG2 H 107.022 -15.564 0.319 1.00 . A A . 129 LYS HG2 1 1
14 32161 1 1 129 LYS HG3 H 107.957 -16.152 1.697 1.00 . A A . 129 LYS HG3 1 1
14 32162 1 1 129 LYS HZ1 H 109.521 -17.732 -2.403 1.00 . A A . 129 LYS HZ1 1 1
14 32163 1 1 129 LYS HZ2 H 110.578 -18.153 -1.148 1.00 . A A . 129 LYS HZ2 1 1
14 32164 1 1 129 LYS HZ3 H 110.886 -16.784 -2.091 1.00 . A A . 129 LYS HZ3 1 1
14 32165 1 1 129 LYS N N 105.267 -19.226 2.466 1.00 . A A . 129 LYS N 1 1
14 32166 1 1 129 LYS NZ N 110.136 -17.356 -1.652 1.00 . A A . 129 LYS NZ 1 1
14 32167 1 1 129 LYS O O 107.956 -17.859 4.124 1.00 . A A . 129 LYS O 1 1
14 32168 1 1 130 ARG C C 104.447 -17.027 6.415 1.00 . A A . 130 ARG C 1 1
14 32169 1 1 130 ARG CA C 105.850 -17.019 5.820 1.00 . A A . 130 ARG CA 1 1
14 32170 1 1 130 ARG CB C 106.476 -15.632 6.027 1.00 . A A . 130 ARG CB 1 1
14 32171 1 1 130 ARG CD C 106.776 -13.710 7.658 1.00 . A A . 130 ARG CD 1 1
14 32172 1 1 130 ARG CG C 106.507 -15.202 7.495 1.00 . A A . 130 ARG CG 1 1
14 32173 1 1 130 ARG CZ C 105.605 -12.925 9.705 1.00 . A A . 130 ARG CZ 1 1
14 32174 1 1 130 ARG H H 104.902 -17.265 3.955 1.00 . A A . 130 ARG H 1 1
14 32175 1 1 130 ARG HA H 106.453 -17.765 6.321 1.00 . A A . 130 ARG HA 1 1
14 32176 1 1 130 ARG HB2 H 107.491 -15.646 5.652 1.00 . A A . 130 ARG HB2 1 1
14 32177 1 1 130 ARG HB3 H 105.905 -14.904 5.469 1.00 . A A . 130 ARG HB3 1 1
14 32178 1 1 130 ARG HD2 H 107.758 -13.487 7.267 1.00 . A A . 130 ARG HD2 1 1
14 32179 1 1 130 ARG HD3 H 106.033 -13.157 7.100 1.00 . A A . 130 ARG HD3 1 1
14 32180 1 1 130 ARG HE H 107.572 -13.301 9.564 1.00 . A A . 130 ARG HE 1 1
14 32181 1 1 130 ARG HG2 H 105.553 -15.431 7.946 1.00 . A A . 130 ARG HG2 1 1
14 32182 1 1 130 ARG HG3 H 107.284 -15.755 8.004 1.00 . A A . 130 ARG HG3 1 1
14 32183 1 1 130 ARG HH11 H 104.378 -13.210 8.118 1.00 . A A . 130 ARG HH11 1 1
14 32184 1 1 130 ARG HH12 H 103.597 -12.643 9.558 1.00 . A A . 130 ARG HH12 1 1
14 32185 1 1 130 ARG HH21 H 106.544 -12.561 11.471 1.00 . A A . 130 ARG HH21 1 1
14 32186 1 1 130 ARG HH22 H 104.825 -12.296 11.471 1.00 . A A . 130 ARG HH22 1 1
14 32187 1 1 130 ARG N N 105.765 -17.374 4.409 1.00 . A A . 130 ARG N 1 1
14 32188 1 1 130 ARG NE N 106.721 -13.299 9.066 1.00 . A A . 130 ARG NE 1 1
14 32189 1 1 130 ARG NH1 N 104.434 -12.926 9.075 1.00 . A A . 130 ARG NH1 1 1
14 32190 1 1 130 ARG NH2 N 105.663 -12.560 10.981 1.00 . A A . 130 ARG NH2 1 1
14 32191 1 1 130 ARG O O 103.615 -16.189 6.057 1.00 . A A . 130 ARG O 1 1
14 32192 1 1 131 THR C C 102.684 -16.880 8.892 1.00 . A A . 131 THR C 1 1
14 32193 1 1 131 THR CA C 102.881 -18.067 7.947 1.00 . A A . 131 THR CA 1 1
14 32194 1 1 131 THR CB C 102.754 -19.395 8.733 1.00 . A A . 131 THR CB 1 1
14 32195 1 1 131 THR CG2 C 101.344 -19.585 9.288 1.00 . A A . 131 THR CG2 1 1
14 32196 1 1 131 THR H H 104.876 -18.636 7.520 1.00 . A A . 131 THR H 1 1
14 32197 1 1 131 THR HA H 102.116 -18.044 7.182 1.00 . A A . 131 THR HA 1 1
14 32198 1 1 131 THR HB H 103.451 -19.378 9.560 1.00 . A A . 131 THR HB 1 1
14 32199 1 1 131 THR HG1 H 103.531 -20.170 7.090 1.00 . A A . 131 THR HG1 1 1
14 32200 1 1 131 THR HG21 H 101.098 -18.762 9.943 1.00 . A A . 131 THR HG21 1 1
14 32201 1 1 131 THR HG22 H 101.297 -20.511 9.842 1.00 . A A . 131 THR HG22 1 1
14 32202 1 1 131 THR HG23 H 100.636 -19.619 8.472 1.00 . A A . 131 THR HG23 1 1
14 32203 1 1 131 THR N N 104.180 -17.978 7.296 1.00 . A A . 131 THR N 1 1
14 32204 1 1 131 THR O O 103.658 -16.342 9.426 1.00 . A A . 131 THR O 1 1
14 32205 1 1 131 THR OG1 O 103.075 -20.499 7.875 1.00 . A A . 131 THR OG1 1 1
14 32206 1 1 132 GLU C C 101.633 -15.815 11.405 1.00 . A A . 132 GLU C 1 1
14 32207 1 1 132 GLU CA C 101.113 -15.399 10.032 1.00 . A A . 132 GLU CA 1 1
14 32208 1 1 132 GLU CB C 99.599 -15.147 10.074 1.00 . A A . 132 GLU CB 1 1
14 32209 1 1 132 GLU CD C 97.709 -13.707 10.948 1.00 . A A . 132 GLU CD 1 1
14 32210 1 1 132 GLU CG C 99.193 -14.017 11.009 1.00 . A A . 132 GLU CG 1 1
14 32211 1 1 132 GLU H H 100.709 -16.861 8.552 1.00 . A A . 132 GLU H 1 1
14 32212 1 1 132 GLU HA H 101.620 -14.496 9.718 1.00 . A A . 132 GLU HA 1 1
14 32213 1 1 132 GLU HB2 H 99.259 -14.901 9.077 1.00 . A A . 132 GLU HB2 1 1
14 32214 1 1 132 GLU HB3 H 99.102 -16.052 10.398 1.00 . A A . 132 GLU HB3 1 1
14 32215 1 1 132 GLU HG2 H 99.448 -14.297 12.022 1.00 . A A . 132 GLU HG2 1 1
14 32216 1 1 132 GLU HG3 H 99.744 -13.128 10.738 1.00 . A A . 132 GLU HG3 1 1
14 32217 1 1 132 GLU N N 101.431 -16.454 9.072 1.00 . A A . 132 GLU N 1 1
14 32218 1 1 132 GLU O O 102.189 -15.008 12.160 1.00 . A A . 132 GLU O 1 1
14 32219 1 1 132 GLU OE1 O 97.294 -12.906 10.085 1.00 . A A . 132 GLU OE1 1 1
14 32220 1 1 132 GLU OE2 O 96.943 -14.256 11.769 1.00 . A A . 132 GLU OE2 1 1
14 32221 1 1 133 GLU C C 103.567 -17.942 12.427 1.00 . A A . 133 GLU C 1 1
14 32222 1 1 133 GLU CA C 102.101 -17.754 12.814 1.00 . A A . 133 GLU CA 1 1
14 32223 1 1 133 GLU CB C 101.419 -19.102 13.082 1.00 . A A . 133 GLU CB 1 1
14 32224 1 1 133 GLU CD C 99.166 -20.279 13.006 1.00 . A A . 133 GLU CD 1 1
14 32225 1 1 133 GLU CG C 99.908 -18.980 13.274 1.00 . A A . 133 GLU CG 1 1
14 32226 1 1 133 GLU H H 100.818 -17.614 11.152 1.00 . A A . 133 GLU H 1 1
14 32227 1 1 133 GLU HA H 102.030 -17.122 13.690 1.00 . A A . 133 GLU HA 1 1
14 32228 1 1 133 GLU HB2 H 101.605 -19.762 12.245 1.00 . A A . 133 GLU HB2 1 1
14 32229 1 1 133 GLU HB3 H 101.842 -19.539 13.976 1.00 . A A . 133 GLU HB3 1 1
14 32230 1 1 133 GLU HG2 H 99.712 -18.674 14.293 1.00 . A A . 133 GLU HG2 1 1
14 32231 1 1 133 GLU HG3 H 99.533 -18.222 12.599 1.00 . A A . 133 GLU HG3 1 1
14 32232 1 1 133 GLU N N 101.436 -17.094 11.704 1.00 . A A . 133 GLU N 1 1
14 32233 1 1 133 GLU O O 103.904 -18.871 11.690 1.00 . A A . 133 GLU O 1 1
14 32234 1 1 133 GLU OE1 O 98.835 -20.545 11.827 1.00 . A A . 133 GLU OE1 1 1
14 32235 1 1 133 GLU OE2 O 98.902 -21.035 13.963 1.00 . A A . 133 GLU OE2 1 1
14 32236 1 1 134 GLU C C 106.526 -18.205 12.259 1.00 . A A . 134 GLU C 1 1
14 32237 1 1 134 GLU CA C 105.785 -16.878 12.400 1.00 . A A . 134 GLU CA 1 1
14 32238 1 1 134 GLU CB C 106.585 -15.924 13.294 1.00 . A A . 134 GLU CB 1 1
14 32239 1 1 134 GLU CD C 106.898 -13.499 13.981 1.00 . A A . 134 GLU CD 1 1
14 32240 1 1 134 GLU CG C 105.950 -14.545 13.420 1.00 . A A . 134 GLU CG 1 1
14 32241 1 1 134 GLU H H 104.110 -16.437 13.617 1.00 . A A . 134 GLU H 1 1
14 32242 1 1 134 GLU HA H 105.709 -16.431 11.418 1.00 . A A . 134 GLU HA 1 1
14 32243 1 1 134 GLU HB2 H 106.665 -16.354 14.283 1.00 . A A . 134 GLU HB2 1 1
14 32244 1 1 134 GLU HB3 H 107.577 -15.805 12.880 1.00 . A A . 134 GLU HB3 1 1
14 32245 1 1 134 GLU HG2 H 105.624 -14.224 12.440 1.00 . A A . 134 GLU HG2 1 1
14 32246 1 1 134 GLU HG3 H 105.089 -14.618 14.071 1.00 . A A . 134 GLU HG3 1 1
14 32247 1 1 134 GLU N N 104.416 -17.030 12.903 1.00 . A A . 134 GLU N 1 1
14 32248 1 1 134 GLU O O 106.384 -19.110 13.087 1.00 . A A . 134 GLU O 1 1
14 32249 1 1 134 GLU OE1 O 107.069 -13.442 15.218 1.00 . A A . 134 GLU OE1 1 1
14 32250 1 1 134 GLU OE2 O 107.466 -12.721 13.183 1.00 . A A . 134 GLU OE2 1 1
14 32251 1 1 135 GLU C C 108.950 -19.866 12.123 1.00 . A A . 135 GLU C 1 1
14 32252 1 1 135 GLU CA C 108.140 -19.462 10.895 1.00 . A A . 135 GLU CA 1 1
14 32253 1 1 135 GLU CB C 109.097 -19.146 9.734 1.00 . A A . 135 GLU CB 1 1
14 32254 1 1 135 GLU CD C 107.649 -19.902 7.790 1.00 . A A . 135 GLU CD 1 1
14 32255 1 1 135 GLU CG C 108.401 -18.748 8.435 1.00 . A A . 135 GLU CG 1 1
14 32256 1 1 135 GLU H H 107.334 -17.543 10.560 1.00 . A A . 135 GLU H 1 1
14 32257 1 1 135 GLU HA H 107.489 -20.276 10.609 1.00 . A A . 135 GLU HA 1 1
14 32258 1 1 135 GLU HB2 H 109.744 -18.332 10.030 1.00 . A A . 135 GLU HB2 1 1
14 32259 1 1 135 GLU HB3 H 109.705 -20.019 9.537 1.00 . A A . 135 GLU HB3 1 1
14 32260 1 1 135 GLU HG2 H 107.701 -17.951 8.645 1.00 . A A . 135 GLU HG2 1 1
14 32261 1 1 135 GLU HG3 H 109.147 -18.390 7.738 1.00 . A A . 135 GLU HG3 1 1
14 32262 1 1 135 GLU N N 107.313 -18.295 11.184 1.00 . A A . 135 GLU N 1 1
14 32263 1 1 135 GLU O O 109.657 -19.042 12.707 1.00 . A A . 135 GLU O 1 1
14 32264 1 1 135 GLU OE1 O 108.313 -20.803 7.230 1.00 . A A . 135 GLU OE1 1 1
14 32265 1 1 135 GLU OE2 O 106.399 -19.913 7.840 1.00 . A A . 135 GLU OE2 1 1
14 32266 1 1 136 GLU C C 111.082 -21.847 13.347 1.00 . A A . 136 GLU C 1 1
14 32267 1 1 136 GLU CA C 109.592 -21.648 13.660 1.00 . A A . 136 GLU CA 1 1
14 32268 1 1 136 GLU CB C 108.971 -22.965 14.136 1.00 . A A . 136 GLU CB 1 1
14 32269 1 1 136 GLU CD C 108.706 -25.446 13.748 1.00 . A A . 136 GLU CD 1 1
14 32270 1 1 136 GLU CG C 109.071 -24.108 13.130 1.00 . A A . 136 GLU CG 1 1
14 32271 1 1 136 GLU H H 108.295 -21.748 11.985 1.00 . A A . 136 GLU H 1 1
14 32272 1 1 136 GLU HA H 109.502 -20.915 14.451 1.00 . A A . 136 GLU HA 1 1
14 32273 1 1 136 GLU HB2 H 109.467 -23.270 15.046 1.00 . A A . 136 GLU HB2 1 1
14 32274 1 1 136 GLU HB3 H 107.925 -22.795 14.352 1.00 . A A . 136 GLU HB3 1 1
14 32275 1 1 136 GLU HG2 H 108.400 -23.908 12.305 1.00 . A A . 136 GLU HG2 1 1
14 32276 1 1 136 GLU HG3 H 110.086 -24.161 12.761 1.00 . A A . 136 GLU HG3 1 1
14 32277 1 1 136 GLU N N 108.868 -21.138 12.497 1.00 . A A . 136 GLU N 1 1
14 32278 1 1 136 GLU O O 111.789 -22.556 14.066 1.00 . A A . 136 GLU O 1 1
14 32279 1 1 136 GLU OE1 O 109.562 -26.036 14.444 1.00 . A A . 136 GLU OE1 1 1
14 32280 1 1 136 GLU OE2 O 107.561 -25.904 13.567 1.00 . A A . 136 GLU OE2 1 1
14 32281 1 1 137 ASP C C 113.820 -20.520 12.907 1.00 . A A . 137 ASP C 1 1
14 32282 1 1 137 ASP CA C 112.955 -21.249 11.878 1.00 . A A . 137 ASP CA 1 1
14 32283 1 1 137 ASP CB C 113.124 -20.605 10.492 1.00 . A A . 137 ASP CB 1 1
14 32284 1 1 137 ASP CG C 114.563 -20.626 9.995 1.00 . A A . 137 ASP CG 1 1
14 32285 1 1 137 ASP H H 110.924 -20.695 11.726 1.00 . A A . 137 ASP H 1 1
14 32286 1 1 137 ASP HA H 113.262 -22.284 11.829 1.00 . A A . 137 ASP HA 1 1
14 32287 1 1 137 ASP HB2 H 112.510 -21.139 9.780 1.00 . A A . 137 ASP HB2 1 1
14 32288 1 1 137 ASP HB3 H 112.791 -19.576 10.538 1.00 . A A . 137 ASP HB3 1 1
14 32289 1 1 137 ASP N N 111.547 -21.209 12.273 1.00 . A A . 137 ASP N 1 1
14 32290 1 1 137 ASP O O 115.042 -20.684 12.941 1.00 . A A . 137 ASP O 1 1
14 32291 1 1 137 ASP OD1 O 114.986 -21.656 9.428 1.00 . A A . 137 ASP OD1 1 1
14 32292 1 1 137 ASP OD2 O 115.277 -19.612 10.157 1.00 . A A . 137 ASP OD2 1 1
14 32293 1 1 138 LEU C C 114.600 -19.887 15.729 1.00 . A A . 138 LEU C 1 1
14 32294 1 1 138 LEU CA C 113.831 -18.952 14.788 1.00 . A A . 138 LEU CA 1 1
14 32295 1 1 138 LEU CB C 112.801 -18.127 15.580 1.00 . A A . 138 LEU CB 1 1
14 32296 1 1 138 LEU CD1 C 110.956 -16.405 15.628 1.00 . A A . 138 LEU CD1 1 1
14 32297 1 1 138 LEU CD2 C 112.842 -16.172 13.980 1.00 . A A . 138 LEU CD2 1 1
14 32298 1 1 138 LEU CG C 111.952 -17.153 14.744 1.00 . A A . 138 LEU CG 1 1
14 32299 1 1 138 LEU H H 112.193 -19.627 13.640 1.00 . A A . 138 LEU H 1 1
14 32300 1 1 138 LEU HA H 114.529 -18.276 14.314 1.00 . A A . 138 LEU HA 1 1
14 32301 1 1 138 LEU HB2 H 112.132 -18.814 16.082 1.00 . A A . 138 LEU HB2 1 1
14 32302 1 1 138 LEU HB3 H 113.330 -17.556 16.331 1.00 . A A . 138 LEU HB3 1 1
14 32303 1 1 138 LEU HD11 H 111.490 -15.833 16.373 1.00 . A A . 138 LEU HD11 1 1
14 32304 1 1 138 LEU HD12 H 110.306 -17.115 16.118 1.00 . A A . 138 LEU HD12 1 1
14 32305 1 1 138 LEU HD13 H 110.363 -15.738 15.019 1.00 . A A . 138 LEU HD13 1 1
14 32306 1 1 138 LEU HD21 H 112.224 -15.495 13.406 1.00 . A A . 138 LEU HD21 1 1
14 32307 1 1 138 LEU HD22 H 113.490 -16.718 13.310 1.00 . A A . 138 LEU HD22 1 1
14 32308 1 1 138 LEU HD23 H 113.441 -15.606 14.678 1.00 . A A . 138 LEU HD23 1 1
14 32309 1 1 138 LEU HG H 111.384 -17.719 14.018 1.00 . A A . 138 LEU HG 1 1
14 32310 1 1 138 LEU N N 113.164 -19.712 13.737 1.00 . A A . 138 LEU N 1 1
14 32311 1 1 138 LEU O O 115.838 -19.744 15.836 1.00 . A A . 138 LEU O 1 1
14 32312 1 1 138 LEU OXT O 113.968 -20.773 16.342 1.00 . A A . 138 LEU OXT 1 1
15 32313 1 1 1 SER C C 95.409 -9.756 11.360 1.00 . A A . 1 SER C 1 1
15 32314 1 1 1 SER CA C 94.349 -9.049 12.199 1.00 . A A . 1 SER CA 1 1
15 32315 1 1 1 SER CB C 94.027 -7.673 11.599 1.00 . A A . 1 SER CB 1 1
15 32316 1 1 1 SER H1 H 94.085 -8.423 14.164 1.00 . A A . 1 SER H1 1 1
15 32317 1 1 1 SER H2 H 95.677 -8.296 13.611 1.00 . A A . 1 SER H2 1 1
15 32318 1 1 1 SER H3 H 95.040 -9.811 14.009 1.00 . A A . 1 SER H3 1 1
15 32319 1 1 1 SER HA H 93.451 -9.651 12.212 1.00 . A A . 1 SER HA 1 1
15 32320 1 1 1 SER HB2 H 93.816 -7.779 10.544 1.00 . A A . 1 SER HB2 1 1
15 32321 1 1 1 SER HB3 H 93.162 -7.259 12.097 1.00 . A A . 1 SER HB3 1 1
15 32322 1 1 1 SER HG H 95.895 -7.126 11.309 1.00 . A A . 1 SER HG 1 1
15 32323 1 1 1 SER N N 94.819 -8.885 13.592 1.00 . A A . 1 SER N 1 1
15 32324 1 1 1 SER O O 96.605 -9.514 11.539 1.00 . A A . 1 SER O 1 1
15 32325 1 1 1 SER OG O 95.118 -6.775 11.757 1.00 . A A . 1 SER OG 1 1
15 32326 1 1 2 MET C C 96.615 -10.285 8.686 1.00 . A A . 2 MET C 1 1
15 32327 1 1 2 MET CA C 95.901 -11.313 9.556 1.00 . A A . 2 MET CA 1 1
15 32328 1 1 2 MET CB C 95.170 -12.345 8.685 1.00 . A A . 2 MET CB 1 1
15 32329 1 1 2 MET CE C 96.798 -15.073 9.313 1.00 . A A . 2 MET CE 1 1
15 32330 1 1 2 MET CG C 96.056 -12.993 7.623 1.00 . A A . 2 MET CG 1 1
15 32331 1 1 2 MET H H 94.017 -10.824 10.391 1.00 . A A . 2 MET H 1 1
15 32332 1 1 2 MET HA H 96.635 -11.825 10.165 1.00 . A A . 2 MET HA 1 1
15 32333 1 1 2 MET HB2 H 94.779 -13.125 9.322 1.00 . A A . 2 MET HB2 1 1
15 32334 1 1 2 MET HB3 H 94.345 -11.856 8.184 1.00 . A A . 2 MET HB3 1 1
15 32335 1 1 2 MET HE1 H 97.578 -15.639 9.800 1.00 . A A . 2 MET HE1 1 1
15 32336 1 1 2 MET HE2 H 96.215 -15.731 8.686 1.00 . A A . 2 MET HE2 1 1
15 32337 1 1 2 MET HE3 H 96.157 -14.626 10.060 1.00 . A A . 2 MET HE3 1 1
15 32338 1 1 2 MET HG2 H 95.479 -13.741 7.100 1.00 . A A . 2 MET HG2 1 1
15 32339 1 1 2 MET HG3 H 96.369 -12.231 6.922 1.00 . A A . 2 MET HG3 1 1
15 32340 1 1 2 MET N N 94.977 -10.635 10.457 1.00 . A A . 2 MET N 1 1
15 32341 1 1 2 MET O O 96.017 -9.695 7.780 1.00 . A A . 2 MET O 1 1
15 32342 1 1 2 MET SD S 97.531 -13.783 8.307 1.00 . A A . 2 MET SD 1 1
15 32343 1 1 3 GLN C C 98.922 -9.456 6.855 1.00 . A A . 3 GLN C 1 1
15 32344 1 1 3 GLN CA C 98.674 -9.046 8.304 1.00 . A A . 3 GLN CA 1 1
15 32345 1 1 3 GLN CB C 100.003 -8.837 9.025 1.00 . A A . 3 GLN CB 1 1
15 32346 1 1 3 GLN CD C 102.179 -7.562 9.125 1.00 . A A . 3 GLN CD 1 1
15 32347 1 1 3 GLN CG C 100.763 -7.592 8.584 1.00 . A A . 3 GLN CG 1 1
15 32348 1 1 3 GLN H H 98.302 -10.581 9.709 1.00 . A A . 3 GLN H 1 1
15 32349 1 1 3 GLN HA H 98.116 -8.120 8.317 1.00 . A A . 3 GLN HA 1 1
15 32350 1 1 3 GLN HB2 H 99.811 -8.757 10.084 1.00 . A A . 3 GLN HB2 1 1
15 32351 1 1 3 GLN HB3 H 100.629 -9.698 8.847 1.00 . A A . 3 GLN HB3 1 1
15 32352 1 1 3 GLN HE21 H 102.112 -5.589 9.284 1.00 . A A . 3 GLN HE21 1 1
15 32353 1 1 3 GLN HE22 H 103.583 -6.334 9.796 1.00 . A A . 3 GLN HE22 1 1
15 32354 1 1 3 GLN HG2 H 100.808 -7.574 7.504 1.00 . A A . 3 GLN HG2 1 1
15 32355 1 1 3 GLN HG3 H 100.237 -6.716 8.937 1.00 . A A . 3 GLN HG3 1 1
15 32356 1 1 3 GLN N N 97.884 -10.055 8.991 1.00 . A A . 3 GLN N 1 1
15 32357 1 1 3 GLN NE2 N 102.675 -6.377 9.425 1.00 . A A . 3 GLN NE2 1 1
15 32358 1 1 3 GLN O O 99.924 -10.106 6.540 1.00 . A A . 3 GLN O 1 1
15 32359 1 1 3 GLN OE1 O 102.815 -8.602 9.280 1.00 . A A . 3 GLN OE1 1 1
15 32360 1 1 4 SER C C 96.768 -8.867 3.896 1.00 . A A . 4 SER C 1 1
15 32361 1 1 4 SER CA C 98.045 -9.383 4.572 1.00 . A A . 4 SER CA 1 1
15 32362 1 1 4 SER CB C 98.206 -10.896 4.325 1.00 . A A . 4 SER CB 1 1
15 32363 1 1 4 SER H H 97.192 -8.627 6.347 1.00 . A A . 4 SER H 1 1
15 32364 1 1 4 SER HA H 98.905 -8.857 4.168 1.00 . A A . 4 SER HA 1 1
15 32365 1 1 4 SER HB2 H 99.066 -11.257 4.870 1.00 . A A . 4 SER HB2 1 1
15 32366 1 1 4 SER HB3 H 97.321 -11.413 4.667 1.00 . A A . 4 SER HB3 1 1
15 32367 1 1 4 SER HG H 98.354 -12.130 2.807 1.00 . A A . 4 SER HG 1 1
15 32368 1 1 4 SER N N 97.977 -9.098 6.000 1.00 . A A . 4 SER N 1 1
15 32369 1 1 4 SER O O 95.985 -8.147 4.526 1.00 . A A . 4 SER O 1 1
15 32370 1 1 4 SER OG O 98.395 -11.177 2.947 1.00 . A A . 4 SER OG 1 1
15 32371 1 1 5 LEU C C 95.105 -7.389 1.848 1.00 . A A . 5 LEU C 1 1
15 32372 1 1 5 LEU CA C 95.382 -8.886 1.846 1.00 . A A . 5 LEU CA 1 1
15 32373 1 1 5 LEU CB C 94.156 -9.658 2.363 1.00 . A A . 5 LEU CB 1 1
15 32374 1 1 5 LEU CD1 C 93.056 -9.976 0.110 1.00 . A A . 5 LEU CD1 1 1
15 32375 1 1 5 LEU CD2 C 91.694 -10.176 2.211 1.00 . A A . 5 LEU CD2 1 1
15 32376 1 1 5 LEU CG C 92.869 -9.472 1.539 1.00 . A A . 5 LEU CG 1 1
15 32377 1 1 5 LEU H H 97.296 -9.731 2.173 1.00 . A A . 5 LEU H 1 1
15 32378 1 1 5 LEU HA H 95.560 -9.179 0.840 1.00 . A A . 5 LEU HA 1 1
15 32379 1 1 5 LEU HB2 H 94.401 -10.711 2.382 1.00 . A A . 5 LEU HB2 1 1
15 32380 1 1 5 LEU HB3 H 93.958 -9.334 3.374 1.00 . A A . 5 LEU HB3 1 1
15 32381 1 1 5 LEU HD11 H 92.142 -9.828 -0.447 1.00 . A A . 5 LEU HD11 1 1
15 32382 1 1 5 LEU HD12 H 93.299 -11.028 0.126 1.00 . A A . 5 LEU HD12 1 1
15 32383 1 1 5 LEU HD13 H 93.857 -9.429 -0.364 1.00 . A A . 5 LEU HD13 1 1
15 32384 1 1 5 LEU HD21 H 90.800 -10.026 1.624 1.00 . A A . 5 LEU HD21 1 1
15 32385 1 1 5 LEU HD22 H 91.547 -9.767 3.200 1.00 . A A . 5 LEU HD22 1 1
15 32386 1 1 5 LEU HD23 H 91.901 -11.235 2.287 1.00 . A A . 5 LEU HD23 1 1
15 32387 1 1 5 LEU HG H 92.636 -8.417 1.487 1.00 . A A . 5 LEU HG 1 1
15 32388 1 1 5 LEU N N 96.584 -9.224 2.621 1.00 . A A . 5 LEU N 1 1
15 32389 1 1 5 LEU O O 95.467 -6.668 0.918 1.00 . A A . 5 LEU O 1 1
15 32390 1 1 6 LYS C C 95.395 -4.711 3.171 1.00 . A A . 6 LYS C 1 1
15 32391 1 1 6 LYS CA C 94.122 -5.544 3.089 1.00 . A A . 6 LYS CA 1 1
15 32392 1 1 6 LYS CB C 93.306 -5.354 4.376 1.00 . A A . 6 LYS CB 1 1
15 32393 1 1 6 LYS CD C 91.211 -5.812 5.692 1.00 . A A . 6 LYS CD 1 1
15 32394 1 1 6 LYS CE C 89.766 -6.292 5.647 1.00 . A A . 6 LYS CE 1 1
15 32395 1 1 6 LYS CG C 91.928 -6.007 4.357 1.00 . A A . 6 LYS CG 1 1
15 32396 1 1 6 LYS H H 94.217 -7.594 3.588 1.00 . A A . 6 LYS H 1 1
15 32397 1 1 6 LYS HA H 93.536 -5.225 2.241 1.00 . A A . 6 LYS HA 1 1
15 32398 1 1 6 LYS HB2 H 93.863 -5.772 5.203 1.00 . A A . 6 LYS HB2 1 1
15 32399 1 1 6 LYS HB3 H 93.173 -4.294 4.548 1.00 . A A . 6 LYS HB3 1 1
15 32400 1 1 6 LYS HD2 H 91.736 -6.367 6.456 1.00 . A A . 6 LYS HD2 1 1
15 32401 1 1 6 LYS HD3 H 91.221 -4.760 5.943 1.00 . A A . 6 LYS HD3 1 1
15 32402 1 1 6 LYS HE2 H 89.753 -7.335 5.367 1.00 . A A . 6 LYS HE2 1 1
15 32403 1 1 6 LYS HE3 H 89.331 -6.180 6.631 1.00 . A A . 6 LYS HE3 1 1
15 32404 1 1 6 LYS HG2 H 91.337 -5.560 3.570 1.00 . A A . 6 LYS HG2 1 1
15 32405 1 1 6 LYS HG3 H 92.042 -7.066 4.169 1.00 . A A . 6 LYS HG3 1 1
15 32406 1 1 6 LYS HZ1 H 89.173 -5.818 3.698 1.00 . A A . 6 LYS HZ1 1 1
15 32407 1 1 6 LYS HZ2 H 89.151 -4.503 4.762 1.00 . A A . 6 LYS HZ2 1 1
15 32408 1 1 6 LYS HZ3 H 87.939 -5.677 4.848 1.00 . A A . 6 LYS HZ3 1 1
15 32409 1 1 6 LYS N N 94.460 -6.947 2.903 1.00 . A A . 6 LYS N 1 1
15 32410 1 1 6 LYS NZ N 88.951 -5.521 4.670 1.00 . A A . 6 LYS NZ 1 1
15 32411 1 1 6 LYS O O 95.596 -3.766 2.403 1.00 . A A . 6 LYS O 1 1
15 32412 1 1 7 SER C C 98.421 -4.423 3.149 1.00 . A A . 7 SER C 1 1
15 32413 1 1 7 SER CA C 97.495 -4.379 4.364 1.00 . A A . 7 SER CA 1 1
15 32414 1 1 7 SER CB C 98.184 -4.984 5.592 1.00 . A A . 7 SER CB 1 1
15 32415 1 1 7 SER H H 96.055 -5.897 4.634 1.00 . A A . 7 SER H 1 1
15 32416 1 1 7 SER HA H 97.243 -3.350 4.575 1.00 . A A . 7 SER HA 1 1
15 32417 1 1 7 SER HB2 H 98.496 -5.995 5.371 1.00 . A A . 7 SER HB2 1 1
15 32418 1 1 7 SER HB3 H 99.048 -4.389 5.850 1.00 . A A . 7 SER HB3 1 1
15 32419 1 1 7 SER HG H 96.732 -4.230 6.674 1.00 . A A . 7 SER HG 1 1
15 32420 1 1 7 SER N N 96.259 -5.097 4.103 1.00 . A A . 7 SER N 1 1
15 32421 1 1 7 SER O O 99.044 -3.423 2.792 1.00 . A A . 7 SER O 1 1
15 32422 1 1 7 SER OG O 97.302 -5.011 6.704 1.00 . A A . 7 SER OG 1 1
15 32423 1 1 8 THR C C 98.844 -4.958 0.153 1.00 . A A . 8 THR C 1 1
15 32424 1 1 8 THR CA C 99.360 -5.756 1.349 1.00 . A A . 8 THR CA 1 1
15 32425 1 1 8 THR CB C 99.498 -7.250 0.992 1.00 . A A . 8 THR CB 1 1
15 32426 1 1 8 THR CG2 C 100.397 -7.969 1.995 1.00 . A A . 8 THR CG2 1 1
15 32427 1 1 8 THR H H 97.931 -6.329 2.794 1.00 . A A . 8 THR H 1 1
15 32428 1 1 8 THR HA H 100.340 -5.381 1.616 1.00 . A A . 8 THR HA 1 1
15 32429 1 1 8 THR HB H 99.938 -7.337 0.008 1.00 . A A . 8 THR HB 1 1
15 32430 1 1 8 THR HG1 H 97.884 -7.933 0.074 1.00 . A A . 8 THR HG1 1 1
15 32431 1 1 8 THR HG21 H 101.381 -7.523 1.982 1.00 . A A . 8 THR HG21 1 1
15 32432 1 1 8 THR HG22 H 100.473 -9.014 1.728 1.00 . A A . 8 THR HG22 1 1
15 32433 1 1 8 THR HG23 H 99.975 -7.882 2.986 1.00 . A A . 8 THR HG23 1 1
15 32434 1 1 8 THR N N 98.490 -5.580 2.502 1.00 . A A . 8 THR N 1 1
15 32435 1 1 8 THR O O 99.631 -4.442 -0.646 1.00 . A A . 8 THR O 1 1
15 32436 1 1 8 THR OG1 O 98.208 -7.869 0.984 1.00 . A A . 8 THR OG1 1 1
15 32437 1 1 9 ALA C C 97.308 -2.558 -0.807 1.00 . A A . 9 ALA C 1 1
15 32438 1 1 9 ALA CA C 96.899 -4.015 -0.986 1.00 . A A . 9 ALA CA 1 1
15 32439 1 1 9 ALA CB C 95.382 -4.154 -0.947 1.00 . A A . 9 ALA CB 1 1
15 32440 1 1 9 ALA H H 96.945 -5.327 0.679 1.00 . A A . 9 ALA H 1 1
15 32441 1 1 9 ALA HA H 97.249 -4.365 -1.948 1.00 . A A . 9 ALA HA 1 1
15 32442 1 1 9 ALA HB1 H 95.012 -3.811 0.009 1.00 . A A . 9 ALA HB1 1 1
15 32443 1 1 9 ALA HB2 H 95.110 -5.190 -1.086 1.00 . A A . 9 ALA HB2 1 1
15 32444 1 1 9 ALA HB3 H 94.943 -3.559 -1.736 1.00 . A A . 9 ALA HB3 1 1
15 32445 1 1 9 ALA N N 97.520 -4.840 0.049 1.00 . A A . 9 ALA N 1 1
15 32446 1 1 9 ALA O O 97.560 -1.852 -1.778 1.00 . A A . 9 ALA O 1 1
15 32447 1 1 10 LYS C C 99.202 -0.486 0.200 1.00 . A A . 10 LYS C 1 1
15 32448 1 1 10 LYS CA C 97.828 -0.776 0.791 1.00 . A A . 10 LYS CA 1 1
15 32449 1 1 10 LYS CB C 97.892 -0.615 2.317 1.00 . A A . 10 LYS CB 1 1
15 32450 1 1 10 LYS CD C 95.901 0.910 2.567 1.00 . A A . 10 LYS CD 1 1
15 32451 1 1 10 LYS CE C 94.582 1.169 3.284 1.00 . A A . 10 LYS CE 1 1
15 32452 1 1 10 LYS CG C 96.530 -0.422 2.976 1.00 . A A . 10 LYS CG 1 1
15 32453 1 1 10 LYS H H 97.122 -2.736 1.174 1.00 . A A . 10 LYS H 1 1
15 32454 1 1 10 LYS HA H 97.113 -0.072 0.390 1.00 . A A . 10 LYS HA 1 1
15 32455 1 1 10 LYS HB2 H 98.356 -1.502 2.740 1.00 . A A . 10 LYS HB2 1 1
15 32456 1 1 10 LYS HB3 H 98.507 0.242 2.555 1.00 . A A . 10 LYS HB3 1 1
15 32457 1 1 10 LYS HD2 H 96.588 1.709 2.806 1.00 . A A . 10 LYS HD2 1 1
15 32458 1 1 10 LYS HD3 H 95.722 0.899 1.500 1.00 . A A . 10 LYS HD3 1 1
15 32459 1 1 10 LYS HE2 H 93.859 0.432 2.966 1.00 . A A . 10 LYS HE2 1 1
15 32460 1 1 10 LYS HE3 H 94.741 1.081 4.350 1.00 . A A . 10 LYS HE3 1 1
15 32461 1 1 10 LYS HG2 H 95.876 -1.229 2.675 1.00 . A A . 10 LYS HG2 1 1
15 32462 1 1 10 LYS HG3 H 96.654 -0.439 4.050 1.00 . A A . 10 LYS HG3 1 1
15 32463 1 1 10 LYS HZ1 H 93.864 2.628 1.968 1.00 . A A . 10 LYS HZ1 1 1
15 32464 1 1 10 LYS HZ2 H 94.739 3.253 3.273 1.00 . A A . 10 LYS HZ2 1 1
15 32465 1 1 10 LYS HZ3 H 93.164 2.687 3.508 1.00 . A A . 10 LYS HZ3 1 1
15 32466 1 1 10 LYS N N 97.381 -2.126 0.450 1.00 . A A . 10 LYS N 1 1
15 32467 1 1 10 LYS NZ N 94.051 2.526 2.986 1.00 . A A . 10 LYS NZ 1 1
15 32468 1 1 10 LYS O O 99.393 0.482 -0.547 1.00 . A A . 10 LYS O 1 1
15 32469 1 1 11 TRP C C 101.770 -1.366 -1.324 1.00 . A A . 11 TRP C 1 1
15 32470 1 1 11 TRP CA C 101.544 -1.132 0.168 1.00 . A A . 11 TRP CA 1 1
15 32471 1 1 11 TRP CB C 102.432 -2.036 1.023 1.00 . A A . 11 TRP CB 1 1
15 32472 1 1 11 TRP CD1 C 102.087 -0.659 3.156 1.00 . A A . 11 TRP CD1 1 1
15 32473 1 1 11 TRP CD2 C 101.973 -2.866 3.471 1.00 . A A . 11 TRP CD2 1 1
15 32474 1 1 11 TRP CE2 C 101.770 -2.226 4.707 1.00 . A A . 11 TRP CE2 1 1
15 32475 1 1 11 TRP CE3 C 101.941 -4.255 3.420 1.00 . A A . 11 TRP CE3 1 1
15 32476 1 1 11 TRP CG C 102.177 -1.846 2.492 1.00 . A A . 11 TRP CG 1 1
15 32477 1 1 11 TRP CH2 C 101.521 -4.300 5.804 1.00 . A A . 11 TRP CH2 1 1
15 32478 1 1 11 TRP CZ2 C 101.543 -2.934 5.883 1.00 . A A . 11 TRP CZ2 1 1
15 32479 1 1 11 TRP CZ3 C 101.717 -4.961 4.585 1.00 . A A . 11 TRP CZ3 1 1
15 32480 1 1 11 TRP H H 99.912 -2.142 1.058 1.00 . A A . 11 TRP H 1 1
15 32481 1 1 11 TRP HA H 101.788 -0.102 0.389 1.00 . A A . 11 TRP HA 1 1
15 32482 1 1 11 TRP HB2 H 102.237 -3.071 0.775 1.00 . A A . 11 TRP HB2 1 1
15 32483 1 1 11 TRP HB3 H 103.471 -1.810 0.829 1.00 . A A . 11 TRP HB3 1 1
15 32484 1 1 11 TRP HD1 H 102.193 0.308 2.688 1.00 . A A . 11 TRP HD1 1 1
15 32485 1 1 11 TRP HE1 H 101.736 -0.177 5.163 1.00 . A A . 11 TRP HE1 1 1
15 32486 1 1 11 TRP HE3 H 102.079 -4.776 2.488 1.00 . A A . 11 TRP HE3 1 1
15 32487 1 1 11 TRP HH2 H 101.348 -4.891 6.691 1.00 . A A . 11 TRP HH2 1 1
15 32488 1 1 11 TRP HZ2 H 101.391 -2.437 6.831 1.00 . A A . 11 TRP HZ2 1 1
15 32489 1 1 11 TRP HZ3 H 101.691 -6.040 4.561 1.00 . A A . 11 TRP HZ3 1 1
15 32490 1 1 11 TRP N N 100.153 -1.341 0.536 1.00 . A A . 11 TRP N 1 1
15 32491 1 1 11 TRP NE1 N 101.842 -0.877 4.485 1.00 . A A . 11 TRP NE1 1 1
15 32492 1 1 11 TRP O O 102.734 -0.859 -1.902 1.00 . A A . 11 TRP O 1 1
15 32493 1 1 12 ALA C C 99.895 -1.396 -4.090 1.00 . A A . 12 ALA C 1 1
15 32494 1 1 12 ALA CA C 100.916 -2.310 -3.399 1.00 . A A . 12 ALA CA 1 1
15 32495 1 1 12 ALA CB C 100.721 -3.788 -3.766 1.00 . A A . 12 ALA CB 1 1
15 32496 1 1 12 ALA H H 100.174 -2.573 -1.430 1.00 . A A . 12 ALA H 1 1
15 32497 1 1 12 ALA HA H 101.903 -2.014 -3.736 1.00 . A A . 12 ALA HA 1 1
15 32498 1 1 12 ALA HB1 H 101.514 -4.374 -3.318 1.00 . A A . 12 ALA HB1 1 1
15 32499 1 1 12 ALA HB2 H 100.758 -3.905 -4.840 1.00 . A A . 12 ALA HB2 1 1
15 32500 1 1 12 ALA HB3 H 99.769 -4.142 -3.398 1.00 . A A . 12 ALA HB3 1 1
15 32501 1 1 12 ALA N N 100.874 -2.123 -1.951 1.00 . A A . 12 ALA N 1 1
15 32502 1 1 12 ALA O O 99.669 -1.504 -5.296 1.00 . A A . 12 ALA O 1 1
15 32503 1 1 13 ALA C C 99.352 1.778 -4.191 1.00 . A A . 13 ALA C 1 1
15 32504 1 1 13 ALA CA C 98.460 0.592 -3.862 1.00 . A A . 13 ALA CA 1 1
15 32505 1 1 13 ALA CB C 97.362 1.039 -2.886 1.00 . A A . 13 ALA CB 1 1
15 32506 1 1 13 ALA H H 99.376 -0.567 -2.338 1.00 . A A . 13 ALA H 1 1
15 32507 1 1 13 ALA HA H 97.990 0.237 -4.770 1.00 . A A . 13 ALA HA 1 1
15 32508 1 1 13 ALA HB1 H 96.687 0.220 -2.687 1.00 . A A . 13 ALA HB1 1 1
15 32509 1 1 13 ALA HB2 H 96.805 1.858 -3.322 1.00 . A A . 13 ALA HB2 1 1
15 32510 1 1 13 ALA HB3 H 97.811 1.370 -1.958 1.00 . A A . 13 ALA HB3 1 1
15 32511 1 1 13 ALA N N 99.282 -0.493 -3.309 1.00 . A A . 13 ALA N 1 1
15 32512 1 1 13 ALA O O 99.236 2.389 -5.256 1.00 . A A . 13 ALA O 1 1
15 32513 1 1 14 SER C C 102.450 2.946 -2.645 1.00 . A A . 14 SER C 1 1
15 32514 1 1 14 SER CA C 101.156 3.216 -3.410 1.00 . A A . 14 SER CA 1 1
15 32515 1 1 14 SER CB C 100.497 4.506 -2.899 1.00 . A A . 14 SER CB 1 1
15 32516 1 1 14 SER H H 100.290 1.560 -2.437 1.00 . A A . 14 SER H 1 1
15 32517 1 1 14 SER HA H 101.386 3.321 -4.460 1.00 . A A . 14 SER HA 1 1
15 32518 1 1 14 SER HB2 H 100.382 4.450 -1.826 1.00 . A A . 14 SER HB2 1 1
15 32519 1 1 14 SER HB3 H 101.122 5.352 -3.149 1.00 . A A . 14 SER HB3 1 1
15 32520 1 1 14 SER HG H 99.264 4.490 -4.428 1.00 . A A . 14 SER HG 1 1
15 32521 1 1 14 SER N N 100.243 2.097 -3.257 1.00 . A A . 14 SER N 1 1
15 32522 1 1 14 SER O O 102.415 2.508 -1.489 1.00 . A A . 14 SER O 1 1
15 32523 1 1 14 SER OG O 99.217 4.695 -3.484 1.00 . A A . 14 SER OG 1 1
15 32524 1 1 15 LEU C C 105.007 3.895 -1.424 1.00 . A A . 15 LEU C 1 1
15 32525 1 1 15 LEU CA C 104.898 3.031 -2.678 1.00 . A A . 15 LEU CA 1 1
15 32526 1 1 15 LEU CB C 106.009 3.390 -3.681 1.00 . A A . 15 LEU CB 1 1
15 32527 1 1 15 LEU CD1 C 107.653 1.655 -2.855 1.00 . A A . 15 LEU CD1 1 1
15 32528 1 1 15 LEU CD2 C 108.455 3.570 -4.269 1.00 . A A . 15 LEU CD2 1 1
15 32529 1 1 15 LEU CG C 107.451 3.129 -3.204 1.00 . A A . 15 LEU CG 1 1
15 32530 1 1 15 LEU H H 103.534 3.533 -4.219 1.00 . A A . 15 LEU H 1 1
15 32531 1 1 15 LEU HA H 104.995 1.991 -2.398 1.00 . A A . 15 LEU HA 1 1
15 32532 1 1 15 LEU HB2 H 105.843 2.821 -4.585 1.00 . A A . 15 LEU HB2 1 1
15 32533 1 1 15 LEU HB3 H 105.919 4.441 -3.920 1.00 . A A . 15 LEU HB3 1 1
15 32534 1 1 15 LEU HD11 H 106.979 1.378 -2.057 1.00 . A A . 15 LEU HD11 1 1
15 32535 1 1 15 LEU HD12 H 108.672 1.497 -2.533 1.00 . A A . 15 LEU HD12 1 1
15 32536 1 1 15 LEU HD13 H 107.452 1.045 -3.724 1.00 . A A . 15 LEU HD13 1 1
15 32537 1 1 15 LEU HD21 H 109.460 3.385 -3.917 1.00 . A A . 15 LEU HD21 1 1
15 32538 1 1 15 LEU HD22 H 108.332 4.625 -4.466 1.00 . A A . 15 LEU HD22 1 1
15 32539 1 1 15 LEU HD23 H 108.285 3.013 -5.180 1.00 . A A . 15 LEU HD23 1 1
15 32540 1 1 15 LEU HG H 107.637 3.709 -2.312 1.00 . A A . 15 LEU HG 1 1
15 32541 1 1 15 LEU N N 103.583 3.210 -3.294 1.00 . A A . 15 LEU N 1 1
15 32542 1 1 15 LEU O O 105.744 3.571 -0.492 1.00 . A A . 15 LEU O 1 1
15 32543 1 1 16 GLU C C 103.721 5.094 0.976 1.00 . A A . 16 GLU C 1 1
15 32544 1 1 16 GLU CA C 104.181 5.873 -0.254 1.00 . A A . 16 GLU CA 1 1
15 32545 1 1 16 GLU CB C 103.221 7.036 -0.527 1.00 . A A . 16 GLU CB 1 1
15 32546 1 1 16 GLU CD C 102.062 9.096 0.378 1.00 . A A . 16 GLU CD 1 1
15 32547 1 1 16 GLU CG C 103.085 8.007 0.642 1.00 . A A . 16 GLU CG 1 1
15 32548 1 1 16 GLU H H 103.709 5.198 -2.205 1.00 . A A . 16 GLU H 1 1
15 32549 1 1 16 GLU HA H 105.173 6.264 -0.074 1.00 . A A . 16 GLU HA 1 1
15 32550 1 1 16 GLU HB2 H 103.578 7.587 -1.386 1.00 . A A . 16 GLU HB2 1 1
15 32551 1 1 16 GLU HB3 H 102.241 6.635 -0.751 1.00 . A A . 16 GLU HB3 1 1
15 32552 1 1 16 GLU HG2 H 102.784 7.454 1.521 1.00 . A A . 16 GLU HG2 1 1
15 32553 1 1 16 GLU HG3 H 104.047 8.469 0.823 1.00 . A A . 16 GLU HG3 1 1
15 32554 1 1 16 GLU N N 104.245 4.987 -1.410 1.00 . A A . 16 GLU N 1 1
15 32555 1 1 16 GLU O O 104.361 5.137 2.024 1.00 . A A . 16 GLU O 1 1
15 32556 1 1 16 GLU OE1 O 102.434 10.141 -0.197 1.00 . A A . 16 GLU OE1 1 1
15 32557 1 1 16 GLU OE2 O 100.878 8.907 0.736 1.00 . A A . 16 GLU OE2 1 1
15 32558 1 1 17 ASN C C 103.092 2.550 2.384 1.00 . A A . 17 ASN C 1 1
15 32559 1 1 17 ASN CA C 102.057 3.550 1.894 1.00 . A A . 17 ASN CA 1 1
15 32560 1 1 17 ASN CB C 100.818 2.794 1.400 1.00 . A A . 17 ASN CB 1 1
15 32561 1 1 17 ASN CG C 99.662 3.706 1.022 1.00 . A A . 17 ASN CG 1 1
15 32562 1 1 17 ASN H H 102.166 4.364 -0.047 1.00 . A A . 17 ASN H 1 1
15 32563 1 1 17 ASN HA H 101.778 4.204 2.708 1.00 . A A . 17 ASN HA 1 1
15 32564 1 1 17 ASN HB2 H 101.086 2.212 0.529 1.00 . A A . 17 ASN HB2 1 1
15 32565 1 1 17 ASN HB3 H 100.486 2.128 2.174 1.00 . A A . 17 ASN HB3 1 1
15 32566 1 1 17 ASN HD21 H 99.025 2.383 -0.318 1.00 . A A . 17 ASN HD21 1 1
15 32567 1 1 17 ASN HD22 H 98.096 3.836 -0.196 1.00 . A A . 17 ASN HD22 1 1
15 32568 1 1 17 ASN N N 102.615 4.364 0.820 1.00 . A A . 17 ASN N 1 1
15 32569 1 1 17 ASN ND2 N 98.845 3.264 0.077 1.00 . A A . 17 ASN ND2 1 1
15 32570 1 1 17 ASN O O 103.307 2.394 3.587 1.00 . A A . 17 ASN O 1 1
15 32571 1 1 17 ASN OD1 O 99.498 4.793 1.576 1.00 . A A . 17 ASN OD1 1 1
15 32572 1 1 18 LEU C C 105.837 1.492 2.612 1.00 . A A . 18 LEU C 1 1
15 32573 1 1 18 LEU CA C 104.759 0.890 1.711 1.00 . A A . 18 LEU CA 1 1
15 32574 1 1 18 LEU CB C 105.363 0.383 0.384 1.00 . A A . 18 LEU CB 1 1
15 32575 1 1 18 LEU CD1 C 106.440 -1.465 -0.949 1.00 . A A . 18 LEU CD1 1 1
15 32576 1 1 18 LEU CD2 C 107.550 -0.671 1.150 1.00 . A A . 18 LEU CD2 1 1
15 32577 1 1 18 LEU CG C 106.209 -0.910 0.454 1.00 . A A . 18 LEU CG 1 1
15 32578 1 1 18 LEU H H 103.487 2.063 0.491 1.00 . A A . 18 LEU H 1 1
15 32579 1 1 18 LEU HA H 104.293 0.061 2.226 1.00 . A A . 18 LEU HA 1 1
15 32580 1 1 18 LEU HB2 H 104.547 0.211 -0.305 1.00 . A A . 18 LEU HB2 1 1
15 32581 1 1 18 LEU HB3 H 105.985 1.169 -0.023 1.00 . A A . 18 LEU HB3 1 1
15 32582 1 1 18 LEU HD11 H 106.966 -0.733 -1.545 1.00 . A A . 18 LEU HD11 1 1
15 32583 1 1 18 LEU HD12 H 105.488 -1.688 -1.409 1.00 . A A . 18 LEU HD12 1 1
15 32584 1 1 18 LEU HD13 H 107.029 -2.369 -0.887 1.00 . A A . 18 LEU HD13 1 1
15 32585 1 1 18 LEU HD21 H 108.104 0.091 0.620 1.00 . A A . 18 LEU HD21 1 1
15 32586 1 1 18 LEU HD22 H 108.120 -1.588 1.159 1.00 . A A . 18 LEU HD22 1 1
15 32587 1 1 18 LEU HD23 H 107.377 -0.349 2.166 1.00 . A A . 18 LEU HD23 1 1
15 32588 1 1 18 LEU HG H 105.666 -1.656 1.018 1.00 . A A . 18 LEU HG 1 1
15 32589 1 1 18 LEU N N 103.727 1.883 1.426 1.00 . A A . 18 LEU N 1 1
15 32590 1 1 18 LEU O O 106.194 0.918 3.640 1.00 . A A . 18 LEU O 1 1
15 32591 1 1 19 LEU C C 106.879 4.145 4.129 1.00 . A A . 19 LEU C 1 1
15 32592 1 1 19 LEU CA C 107.409 3.332 2.944 1.00 . A A . 19 LEU CA 1 1
15 32593 1 1 19 LEU CB C 108.193 4.235 1.981 1.00 . A A . 19 LEU CB 1 1
15 32594 1 1 19 LEU CD1 C 109.518 4.494 -0.155 1.00 . A A . 19 LEU CD1 1 1
15 32595 1 1 19 LEU CD2 C 109.859 2.467 1.289 1.00 . A A . 19 LEU CD2 1 1
15 32596 1 1 19 LEU CG C 108.850 3.504 0.795 1.00 . A A . 19 LEU CG 1 1
15 32597 1 1 19 LEU H H 105.958 3.090 1.420 1.00 . A A . 19 LEU H 1 1
15 32598 1 1 19 LEU HA H 108.075 2.570 3.323 1.00 . A A . 19 LEU HA 1 1
15 32599 1 1 19 LEU HB2 H 107.514 4.981 1.588 1.00 . A A . 19 LEU HB2 1 1
15 32600 1 1 19 LEU HB3 H 108.970 4.738 2.540 1.00 . A A . 19 LEU HB3 1 1
15 32601 1 1 19 LEU HD11 H 108.779 5.188 -0.531 1.00 . A A . 19 LEU HD11 1 1
15 32602 1 1 19 LEU HD12 H 109.959 3.958 -0.984 1.00 . A A . 19 LEU HD12 1 1
15 32603 1 1 19 LEU HD13 H 110.289 5.040 0.372 1.00 . A A . 19 LEU HD13 1 1
15 32604 1 1 19 LEU HD21 H 110.303 1.963 0.442 1.00 . A A . 19 LEU HD21 1 1
15 32605 1 1 19 LEU HD22 H 109.356 1.743 1.913 1.00 . A A . 19 LEU HD22 1 1
15 32606 1 1 19 LEU HD23 H 110.634 2.959 1.862 1.00 . A A . 19 LEU HD23 1 1
15 32607 1 1 19 LEU HG H 108.085 2.981 0.238 1.00 . A A . 19 LEU HG 1 1
15 32608 1 1 19 LEU N N 106.329 2.663 2.222 1.00 . A A . 19 LEU N 1 1
15 32609 1 1 19 LEU O O 107.655 4.752 4.872 1.00 . A A . 19 LEU O 1 1
15 32610 1 1 20 GLU C C 104.698 3.977 6.604 1.00 . A A . 20 GLU C 1 1
15 32611 1 1 20 GLU CA C 104.930 4.890 5.401 1.00 . A A . 20 GLU CA 1 1
15 32612 1 1 20 GLU CB C 103.597 5.497 4.945 1.00 . A A . 20 GLU CB 1 1
15 32613 1 1 20 GLU CD C 103.718 7.609 6.353 1.00 . A A . 20 GLU CD 1 1
15 32614 1 1 20 GLU CG C 102.917 6.364 6.001 1.00 . A A . 20 GLU CG 1 1
15 32615 1 1 20 GLU H H 104.992 3.660 3.678 1.00 . A A . 20 GLU H 1 1
15 32616 1 1 20 GLU HA H 105.597 5.691 5.694 1.00 . A A . 20 GLU HA 1 1
15 32617 1 1 20 GLU HB2 H 103.774 6.107 4.070 1.00 . A A . 20 GLU HB2 1 1
15 32618 1 1 20 GLU HB3 H 102.922 4.694 4.680 1.00 . A A . 20 GLU HB3 1 1
15 32619 1 1 20 GLU HG2 H 101.949 6.670 5.627 1.00 . A A . 20 GLU HG2 1 1
15 32620 1 1 20 GLU HG3 H 102.779 5.774 6.898 1.00 . A A . 20 GLU HG3 1 1
15 32621 1 1 20 GLU N N 105.559 4.156 4.305 1.00 . A A . 20 GLU N 1 1
15 32622 1 1 20 GLU O O 105.149 4.266 7.717 1.00 . A A . 20 GLU O 1 1
15 32623 1 1 20 GLU OE1 O 103.560 8.638 5.663 1.00 . A A . 20 GLU OE1 1 1
15 32624 1 1 20 GLU OE2 O 104.508 7.568 7.320 1.00 . A A . 20 GLU OE2 1 1
15 32625 1 1 21 ASP C C 104.880 1.060 7.760 1.00 . A A . 21 ASP C 1 1
15 32626 1 1 21 ASP CA C 103.667 1.934 7.448 1.00 . A A . 21 ASP CA 1 1
15 32627 1 1 21 ASP CB C 102.478 1.039 7.064 1.00 . A A . 21 ASP CB 1 1
15 32628 1 1 21 ASP CG C 101.186 1.814 6.836 1.00 . A A . 21 ASP CG 1 1
15 32629 1 1 21 ASP H H 103.677 2.686 5.467 1.00 . A A . 21 ASP H 1 1
15 32630 1 1 21 ASP HA H 103.408 2.505 8.329 1.00 . A A . 21 ASP HA 1 1
15 32631 1 1 21 ASP HB2 H 102.720 0.505 6.156 1.00 . A A . 21 ASP HB2 1 1
15 32632 1 1 21 ASP HB3 H 102.308 0.321 7.856 1.00 . A A . 21 ASP HB3 1 1
15 32633 1 1 21 ASP N N 103.986 2.876 6.379 1.00 . A A . 21 ASP N 1 1
15 32634 1 1 21 ASP O O 105.392 0.375 6.873 1.00 . A A . 21 ASP O 1 1
15 32635 1 1 21 ASP OD1 O 100.633 2.361 7.815 1.00 . A A . 21 ASP OD1 1 1
15 32636 1 1 21 ASP OD2 O 100.706 1.860 5.684 1.00 . A A . 21 ASP OD2 1 1
15 32637 1 1 22 PRO C C 106.332 -1.214 9.063 1.00 . A A . 22 PRO C 1 1
15 32638 1 1 22 PRO CA C 106.507 0.253 9.440 1.00 . A A . 22 PRO CA 1 1
15 32639 1 1 22 PRO CB C 106.556 0.427 10.973 1.00 . A A . 22 PRO CB 1 1
15 32640 1 1 22 PRO CD C 104.779 1.805 10.158 1.00 . A A . 22 PRO CD 1 1
15 32641 1 1 22 PRO CG C 105.227 1.002 11.347 1.00 . A A . 22 PRO CG 1 1
15 32642 1 1 22 PRO HA H 107.420 0.630 8.999 1.00 . A A . 22 PRO HA 1 1
15 32643 1 1 22 PRO HB2 H 106.718 -0.532 11.447 1.00 . A A . 22 PRO HB2 1 1
15 32644 1 1 22 PRO HB3 H 107.361 1.098 11.235 1.00 . A A . 22 PRO HB3 1 1
15 32645 1 1 22 PRO HD2 H 103.699 1.834 10.105 1.00 . A A . 22 PRO HD2 1 1
15 32646 1 1 22 PRO HD3 H 105.185 2.806 10.197 1.00 . A A . 22 PRO HD3 1 1
15 32647 1 1 22 PRO HG2 H 104.524 0.206 11.550 1.00 . A A . 22 PRO HG2 1 1
15 32648 1 1 22 PRO HG3 H 105.331 1.640 12.215 1.00 . A A . 22 PRO HG3 1 1
15 32649 1 1 22 PRO N N 105.346 1.051 9.028 1.00 . A A . 22 PRO N 1 1
15 32650 1 1 22 PRO O O 107.278 -1.880 8.653 1.00 . A A . 22 PRO O 1 1
15 32651 1 1 23 GLU C C 105.150 -3.375 7.401 1.00 . A A . 23 GLU C 1 1
15 32652 1 1 23 GLU CA C 104.750 -3.065 8.842 1.00 . A A . 23 GLU CA 1 1
15 32653 1 1 23 GLU CB C 103.242 -3.289 9.015 1.00 . A A . 23 GLU CB 1 1
15 32654 1 1 23 GLU CD C 103.426 -3.585 11.531 1.00 . A A . 23 GLU CD 1 1
15 32655 1 1 23 GLU CG C 102.702 -2.895 10.386 1.00 . A A . 23 GLU CG 1 1
15 32656 1 1 23 GLU H H 104.397 -1.093 9.504 1.00 . A A . 23 GLU H 1 1
15 32657 1 1 23 GLU HA H 105.288 -3.722 9.510 1.00 . A A . 23 GLU HA 1 1
15 32658 1 1 23 GLU HB2 H 102.715 -2.710 8.269 1.00 . A A . 23 GLU HB2 1 1
15 32659 1 1 23 GLU HB3 H 103.027 -4.336 8.857 1.00 . A A . 23 GLU HB3 1 1
15 32660 1 1 23 GLU HG2 H 102.805 -1.825 10.504 1.00 . A A . 23 GLU HG2 1 1
15 32661 1 1 23 GLU HG3 H 101.654 -3.157 10.434 1.00 . A A . 23 GLU HG3 1 1
15 32662 1 1 23 GLU N N 105.097 -1.689 9.180 1.00 . A A . 23 GLU N 1 1
15 32663 1 1 23 GLU O O 105.726 -4.427 7.112 1.00 . A A . 23 GLU O 1 1
15 32664 1 1 23 GLU OE1 O 103.478 -4.832 11.542 1.00 . A A . 23 GLU OE1 1 1
15 32665 1 1 23 GLU OE2 O 103.927 -2.882 12.434 1.00 . A A . 23 GLU OE2 1 1
15 32666 1 1 24 GLY C C 106.666 -2.527 4.877 1.00 . A A . 24 GLY C 1 1
15 32667 1 1 24 GLY CA C 105.177 -2.597 5.106 1.00 . A A . 24 GLY CA 1 1
15 32668 1 1 24 GLY H H 104.403 -1.616 6.807 1.00 . A A . 24 GLY H 1 1
15 32669 1 1 24 GLY HA2 H 104.808 -3.554 4.761 1.00 . A A . 24 GLY HA2 1 1
15 32670 1 1 24 GLY HA3 H 104.699 -1.811 4.540 1.00 . A A . 24 GLY HA3 1 1
15 32671 1 1 24 GLY N N 104.845 -2.437 6.507 1.00 . A A . 24 GLY N 1 1
15 32672 1 1 24 GLY O O 107.243 -3.407 4.240 1.00 . A A . 24 GLY O 1 1
15 32673 1 1 25 VAL C C 109.510 -2.508 5.742 1.00 . A A . 25 VAL C 1 1
15 32674 1 1 25 VAL CA C 108.727 -1.280 5.289 1.00 . A A . 25 VAL CA 1 1
15 32675 1 1 25 VAL CB C 109.213 -0.058 6.111 1.00 . A A . 25 VAL CB 1 1
15 32676 1 1 25 VAL CG1 C 110.711 0.172 5.911 1.00 . A A . 25 VAL CG1 1 1
15 32677 1 1 25 VAL CG2 C 108.419 1.195 5.751 1.00 . A A . 25 VAL CG2 1 1
15 32678 1 1 25 VAL H H 106.764 -0.850 5.958 1.00 . A A . 25 VAL H 1 1
15 32679 1 1 25 VAL HA H 108.934 -1.093 4.245 1.00 . A A . 25 VAL HA 1 1
15 32680 1 1 25 VAL HB H 109.045 -0.270 7.159 1.00 . A A . 25 VAL HB 1 1
15 32681 1 1 25 VAL HG11 H 111.028 1.024 6.497 1.00 . A A . 25 VAL HG11 1 1
15 32682 1 1 25 VAL HG12 H 110.914 0.360 4.866 1.00 . A A . 25 VAL HG12 1 1
15 32683 1 1 25 VAL HG13 H 111.259 -0.705 6.230 1.00 . A A . 25 VAL HG13 1 1
15 32684 1 1 25 VAL HG21 H 108.763 2.026 6.351 1.00 . A A . 25 VAL HG21 1 1
15 32685 1 1 25 VAL HG22 H 107.369 1.025 5.942 1.00 . A A . 25 VAL HG22 1 1
15 32686 1 1 25 VAL HG23 H 108.561 1.425 4.704 1.00 . A A . 25 VAL HG23 1 1
15 32687 1 1 25 VAL N N 107.290 -1.493 5.434 1.00 . A A . 25 VAL N 1 1
15 32688 1 1 25 VAL O O 110.457 -2.934 5.080 1.00 . A A . 25 VAL O 1 1
15 32689 1 1 26 LYS C C 109.630 -5.493 6.758 1.00 . A A . 26 LYS C 1 1
15 32690 1 1 26 LYS CA C 109.853 -4.169 7.482 1.00 . A A . 26 LYS CA 1 1
15 32691 1 1 26 LYS CB C 109.527 -4.269 8.978 1.00 . A A . 26 LYS CB 1 1
15 32692 1 1 26 LYS CD C 111.264 -2.492 9.520 1.00 . A A . 26 LYS CD 1 1
15 32693 1 1 26 LYS CE C 111.390 -0.976 9.642 1.00 . A A . 26 LYS CE 1 1
15 32694 1 1 26 LYS CG C 109.822 -2.970 9.733 1.00 . A A . 26 LYS CG 1 1
15 32695 1 1 26 LYS H H 108.270 -2.767 7.298 1.00 . A A . 26 LYS H 1 1
15 32696 1 1 26 LYS HA H 110.901 -3.918 7.383 1.00 . A A . 26 LYS HA 1 1
15 32697 1 1 26 LYS HB2 H 108.476 -4.500 9.093 1.00 . A A . 26 LYS HB2 1 1
15 32698 1 1 26 LYS HB3 H 110.115 -5.061 9.418 1.00 . A A . 26 LYS HB3 1 1
15 32699 1 1 26 LYS HD2 H 111.898 -2.952 10.264 1.00 . A A . 26 LYS HD2 1 1
15 32700 1 1 26 LYS HD3 H 111.597 -2.789 8.536 1.00 . A A . 26 LYS HD3 1 1
15 32701 1 1 26 LYS HE2 H 112.409 -0.694 9.418 1.00 . A A . 26 LYS HE2 1 1
15 32702 1 1 26 LYS HE3 H 110.726 -0.515 8.922 1.00 . A A . 26 LYS HE3 1 1
15 32703 1 1 26 LYS HG2 H 109.145 -2.203 9.384 1.00 . A A . 26 LYS HG2 1 1
15 32704 1 1 26 LYS HG3 H 109.658 -3.136 10.790 1.00 . A A . 26 LYS HG3 1 1
15 32705 1 1 26 LYS HZ1 H 111.777 -0.777 11.682 1.00 . A A . 26 LYS HZ1 1 1
15 32706 1 1 26 LYS HZ2 H 110.135 -0.878 11.305 1.00 . A A . 26 LYS HZ2 1 1
15 32707 1 1 26 LYS HZ3 H 110.981 0.553 11.002 1.00 . A A . 26 LYS HZ3 1 1
15 32708 1 1 26 LYS N N 109.100 -3.083 6.869 1.00 . A A . 26 LYS N 1 1
15 32709 1 1 26 LYS NZ N 111.047 -0.486 11.001 1.00 . A A . 26 LYS NZ 1 1
15 32710 1 1 26 LYS O O 110.591 -6.207 6.488 1.00 . A A . 26 LYS O 1 1
15 32711 1 1 27 ARG C C 108.771 -6.928 4.259 1.00 . A A . 27 ARG C 1 1
15 32712 1 1 27 ARG CA C 108.114 -7.031 5.635 1.00 . A A . 27 ARG CA 1 1
15 32713 1 1 27 ARG CB C 106.616 -7.298 5.473 1.00 . A A . 27 ARG CB 1 1
15 32714 1 1 27 ARG CD C 104.443 -8.000 6.542 1.00 . A A . 27 ARG CD 1 1
15 32715 1 1 27 ARG CG C 105.914 -7.672 6.771 1.00 . A A . 27 ARG CG 1 1
15 32716 1 1 27 ARG CZ C 103.263 -10.042 5.786 1.00 . A A . 27 ARG CZ 1 1
15 32717 1 1 27 ARG H H 107.638 -5.233 6.677 1.00 . A A . 27 ARG H 1 1
15 32718 1 1 27 ARG HA H 108.553 -7.861 6.168 1.00 . A A . 27 ARG HA 1 1
15 32719 1 1 27 ARG HB2 H 106.142 -6.415 5.069 1.00 . A A . 27 ARG HB2 1 1
15 32720 1 1 27 ARG HB3 H 106.492 -8.115 4.778 1.00 . A A . 27 ARG HB3 1 1
15 32721 1 1 27 ARG HD2 H 103.988 -8.225 7.493 1.00 . A A . 27 ARG HD2 1 1
15 32722 1 1 27 ARG HD3 H 103.958 -7.135 6.113 1.00 . A A . 27 ARG HD3 1 1
15 32723 1 1 27 ARG HE H 104.847 -9.219 4.870 1.00 . A A . 27 ARG HE 1 1
15 32724 1 1 27 ARG HG2 H 106.401 -8.538 7.197 1.00 . A A . 27 ARG HG2 1 1
15 32725 1 1 27 ARG HG3 H 105.986 -6.842 7.461 1.00 . A A . 27 ARG HG3 1 1
15 32726 1 1 27 ARG HH11 H 102.678 -9.357 7.603 1.00 . A A . 27 ARG HH11 1 1
15 32727 1 1 27 ARG HH12 H 101.754 -10.684 6.979 1.00 . A A . 27 ARG HH12 1 1
15 32728 1 1 27 ARG HH21 H 103.656 -11.027 4.053 1.00 . A A . 27 ARG HH21 1 1
15 32729 1 1 27 ARG HH22 H 102.332 -11.647 4.976 1.00 . A A . 27 ARG HH22 1 1
15 32730 1 1 27 ARG N N 108.381 -5.815 6.411 1.00 . A A . 27 ARG N 1 1
15 32731 1 1 27 ARG NE N 104.245 -9.144 5.641 1.00 . A A . 27 ARG NE 1 1
15 32732 1 1 27 ARG NH1 N 102.508 -10.030 6.878 1.00 . A A . 27 ARG NH1 1 1
15 32733 1 1 27 ARG NH2 N 103.070 -10.980 4.865 1.00 . A A . 27 ARG NH2 1 1
15 32734 1 1 27 ARG O O 109.269 -7.916 3.715 1.00 . A A . 27 ARG O 1 1
15 32735 1 1 28 PHE C C 110.932 -5.569 2.590 1.00 . A A . 28 PHE C 1 1
15 32736 1 1 28 PHE CA C 109.422 -5.434 2.440 1.00 . A A . 28 PHE CA 1 1
15 32737 1 1 28 PHE CB C 109.033 -4.031 1.957 1.00 . A A . 28 PHE CB 1 1
15 32738 1 1 28 PHE CD1 C 109.629 -4.090 -0.491 1.00 . A A . 28 PHE CD1 1 1
15 32739 1 1 28 PHE CD2 C 110.691 -2.464 0.897 1.00 . A A . 28 PHE CD2 1 1
15 32740 1 1 28 PHE CE1 C 110.321 -3.609 -1.586 1.00 . A A . 28 PHE CE1 1 1
15 32741 1 1 28 PHE CE2 C 111.386 -1.981 -0.194 1.00 . A A . 28 PHE CE2 1 1
15 32742 1 1 28 PHE CG C 109.806 -3.525 0.764 1.00 . A A . 28 PHE CG 1 1
15 32743 1 1 28 PHE CZ C 111.200 -2.553 -1.437 1.00 . A A . 28 PHE CZ 1 1
15 32744 1 1 28 PHE H H 108.314 -4.985 4.181 1.00 . A A . 28 PHE H 1 1
15 32745 1 1 28 PHE HA H 109.076 -6.164 1.719 1.00 . A A . 28 PHE HA 1 1
15 32746 1 1 28 PHE HB2 H 107.988 -4.039 1.683 1.00 . A A . 28 PHE HB2 1 1
15 32747 1 1 28 PHE HB3 H 109.176 -3.331 2.769 1.00 . A A . 28 PHE HB3 1 1
15 32748 1 1 28 PHE HD1 H 108.945 -4.917 -0.609 1.00 . A A . 28 PHE HD1 1 1
15 32749 1 1 28 PHE HD2 H 110.839 -2.015 1.869 1.00 . A A . 28 PHE HD2 1 1
15 32750 1 1 28 PHE HE1 H 110.175 -4.058 -2.557 1.00 . A A . 28 PHE HE1 1 1
15 32751 1 1 28 PHE HE2 H 112.074 -1.155 -0.074 1.00 . A A . 28 PHE HE2 1 1
15 32752 1 1 28 PHE HZ H 111.742 -2.176 -2.292 1.00 . A A . 28 PHE HZ 1 1
15 32753 1 1 28 PHE N N 108.768 -5.716 3.712 1.00 . A A . 28 PHE N 1 1
15 32754 1 1 28 PHE O O 111.617 -6.038 1.675 1.00 . A A . 28 PHE O 1 1
15 32755 1 1 29 ARG C C 113.168 -6.863 4.093 1.00 . A A . 29 ARG C 1 1
15 32756 1 1 29 ARG CA C 112.864 -5.375 4.037 1.00 . A A . 29 ARG CA 1 1
15 32757 1 1 29 ARG CB C 113.309 -4.715 5.349 1.00 . A A . 29 ARG CB 1 1
15 32758 1 1 29 ARG CD C 115.289 -4.332 6.917 1.00 . A A . 29 ARG CD 1 1
15 32759 1 1 29 ARG CG C 114.801 -4.921 5.602 1.00 . A A . 29 ARG CG 1 1
15 32760 1 1 29 ARG CZ C 117.416 -4.371 8.207 1.00 . A A . 29 ARG CZ 1 1
15 32761 1 1 29 ARG H H 110.881 -4.739 4.419 1.00 . A A . 29 ARG H 1 1
15 32762 1 1 29 ARG HA H 113.425 -4.940 3.219 1.00 . A A . 29 ARG HA 1 1
15 32763 1 1 29 ARG HB2 H 113.105 -3.655 5.300 1.00 . A A . 29 ARG HB2 1 1
15 32764 1 1 29 ARG HB3 H 112.757 -5.147 6.171 1.00 . A A . 29 ARG HB3 1 1
15 32765 1 1 29 ARG HD2 H 115.131 -3.261 6.906 1.00 . A A . 29 ARG HD2 1 1
15 32766 1 1 29 ARG HD3 H 114.733 -4.775 7.732 1.00 . A A . 29 ARG HD3 1 1
15 32767 1 1 29 ARG HE H 117.190 -5.016 6.335 1.00 . A A . 29 ARG HE 1 1
15 32768 1 1 29 ARG HG2 H 115.003 -5.981 5.611 1.00 . A A . 29 ARG HG2 1 1
15 32769 1 1 29 ARG HG3 H 115.353 -4.465 4.790 1.00 . A A . 29 ARG HG3 1 1
15 32770 1 1 29 ARG HH11 H 115.867 -3.585 9.267 1.00 . A A . 29 ARG HH11 1 1
15 32771 1 1 29 ARG HH12 H 117.389 -3.647 10.099 1.00 . A A . 29 ARG HH12 1 1
15 32772 1 1 29 ARG HH21 H 119.147 -5.103 7.438 1.00 . A A . 29 ARG HH21 1 1
15 32773 1 1 29 ARG HH22 H 119.244 -4.505 9.070 1.00 . A A . 29 ARG HH22 1 1
15 32774 1 1 29 ARG N N 111.454 -5.175 3.753 1.00 . A A . 29 ARG N 1 1
15 32775 1 1 29 ARG NE N 116.718 -4.612 7.098 1.00 . A A . 29 ARG NE 1 1
15 32776 1 1 29 ARG NH1 N 116.844 -3.824 9.275 1.00 . A A . 29 ARG NH1 1 1
15 32777 1 1 29 ARG NH2 N 118.704 -4.685 8.242 1.00 . A A . 29 ARG NH2 1 1
15 32778 1 1 29 ARG O O 114.143 -7.312 3.510 1.00 . A A . 29 ARG O 1 1
15 32779 1 1 30 GLU C C 112.595 -9.676 3.502 1.00 . A A . 30 GLU C 1 1
15 32780 1 1 30 GLU CA C 112.473 -9.072 4.892 1.00 . A A . 30 GLU CA 1 1
15 32781 1 1 30 GLU CB C 111.281 -9.710 5.626 1.00 . A A . 30 GLU CB 1 1
15 32782 1 1 30 GLU CD C 112.336 -9.301 7.894 1.00 . A A . 30 GLU CD 1 1
15 32783 1 1 30 GLU CG C 111.074 -9.200 7.046 1.00 . A A . 30 GLU CG 1 1
15 32784 1 1 30 GLU H H 111.578 -7.185 5.266 1.00 . A A . 30 GLU H 1 1
15 32785 1 1 30 GLU HA H 113.382 -9.276 5.444 1.00 . A A . 30 GLU HA 1 1
15 32786 1 1 30 GLU HB2 H 110.380 -9.511 5.064 1.00 . A A . 30 GLU HB2 1 1
15 32787 1 1 30 GLU HB3 H 111.435 -10.780 5.671 1.00 . A A . 30 GLU HB3 1 1
15 32788 1 1 30 GLU HG2 H 110.759 -8.166 7.000 1.00 . A A . 30 GLU HG2 1 1
15 32789 1 1 30 GLU HG3 H 110.293 -9.786 7.512 1.00 . A A . 30 GLU HG3 1 1
15 32790 1 1 30 GLU N N 112.320 -7.618 4.795 1.00 . A A . 30 GLU N 1 1
15 32791 1 1 30 GLU O O 113.458 -10.518 3.248 1.00 . A A . 30 GLU O 1 1
15 32792 1 1 30 GLU OE1 O 112.755 -10.432 8.218 1.00 . A A . 30 GLU OE1 1 1
15 32793 1 1 30 GLU OE2 O 112.923 -8.254 8.235 1.00 . A A . 30 GLU OE2 1 1
15 32794 1 1 31 PHE C C 113.138 -9.398 0.617 1.00 . A A . 31 PHE C 1 1
15 32795 1 1 31 PHE CA C 111.759 -9.652 1.217 1.00 . A A . 31 PHE CA 1 1
15 32796 1 1 31 PHE CB C 110.692 -8.908 0.403 1.00 . A A . 31 PHE CB 1 1
15 32797 1 1 31 PHE CD1 C 110.216 -10.539 -1.444 1.00 . A A . 31 PHE CD1 1 1
15 32798 1 1 31 PHE CD2 C 111.128 -8.413 -2.024 1.00 . A A . 31 PHE CD2 1 1
15 32799 1 1 31 PHE CE1 C 110.207 -10.900 -2.775 1.00 . A A . 31 PHE CE1 1 1
15 32800 1 1 31 PHE CE2 C 111.120 -8.770 -3.356 1.00 . A A . 31 PHE CE2 1 1
15 32801 1 1 31 PHE CG C 110.676 -9.292 -1.052 1.00 . A A . 31 PHE CG 1 1
15 32802 1 1 31 PHE CZ C 110.660 -10.016 -3.732 1.00 . A A . 31 PHE CZ 1 1
15 32803 1 1 31 PHE H H 111.042 -8.577 2.888 1.00 . A A . 31 PHE H 1 1
15 32804 1 1 31 PHE HA H 111.551 -10.713 1.190 1.00 . A A . 31 PHE HA 1 1
15 32805 1 1 31 PHE HB2 H 109.717 -9.123 0.815 1.00 . A A . 31 PHE HB2 1 1
15 32806 1 1 31 PHE HB3 H 110.875 -7.844 0.468 1.00 . A A . 31 PHE HB3 1 1
15 32807 1 1 31 PHE HD1 H 109.861 -11.234 -0.696 1.00 . A A . 31 PHE HD1 1 1
15 32808 1 1 31 PHE HD2 H 111.488 -7.437 -1.732 1.00 . A A . 31 PHE HD2 1 1
15 32809 1 1 31 PHE HE1 H 109.847 -11.875 -3.066 1.00 . A A . 31 PHE HE1 1 1
15 32810 1 1 31 PHE HE2 H 111.475 -8.077 -4.104 1.00 . A A . 31 PHE HE2 1 1
15 32811 1 1 31 PHE HZ H 110.653 -10.299 -4.775 1.00 . A A . 31 PHE HZ 1 1
15 32812 1 1 31 PHE N N 111.727 -9.222 2.604 1.00 . A A . 31 PHE N 1 1
15 32813 1 1 31 PHE O O 113.783 -10.311 0.096 1.00 . A A . 31 PHE O 1 1
15 32814 1 1 32 LEU C C 116.057 -8.312 0.892 1.00 . A A . 32 LEU C 1 1
15 32815 1 1 32 LEU CA C 114.858 -7.745 0.128 1.00 . A A . 32 LEU CA 1 1
15 32816 1 1 32 LEU CB C 114.941 -6.217 0.042 1.00 . A A . 32 LEU CB 1 1
15 32817 1 1 32 LEU CD1 C 114.243 -4.067 -1.065 1.00 . A A . 32 LEU CD1 1 1
15 32818 1 1 32 LEU CD2 C 113.968 -6.240 -2.292 1.00 . A A . 32 LEU CD2 1 1
15 32819 1 1 32 LEU CG C 113.943 -5.555 -0.925 1.00 . A A . 32 LEU CG 1 1
15 32820 1 1 32 LEU H H 113.062 -7.494 1.221 1.00 . A A . 32 LEU H 1 1
15 32821 1 1 32 LEU HA H 114.882 -8.145 -0.877 1.00 . A A . 32 LEU HA 1 1
15 32822 1 1 32 LEU HB2 H 114.773 -5.813 1.031 1.00 . A A . 32 LEU HB2 1 1
15 32823 1 1 32 LEU HB3 H 115.940 -5.950 -0.271 1.00 . A A . 32 LEU HB3 1 1
15 32824 1 1 32 LEU HD11 H 113.546 -3.621 -1.759 1.00 . A A . 32 LEU HD11 1 1
15 32825 1 1 32 LEU HD12 H 115.251 -3.933 -1.433 1.00 . A A . 32 LEU HD12 1 1
15 32826 1 1 32 LEU HD13 H 114.146 -3.590 -0.103 1.00 . A A . 32 LEU HD13 1 1
15 32827 1 1 32 LEU HD21 H 114.964 -6.181 -2.708 1.00 . A A . 32 LEU HD21 1 1
15 32828 1 1 32 LEU HD22 H 113.271 -5.750 -2.955 1.00 . A A . 32 LEU HD22 1 1
15 32829 1 1 32 LEU HD23 H 113.686 -7.277 -2.181 1.00 . A A . 32 LEU HD23 1 1
15 32830 1 1 32 LEU HG H 112.943 -5.652 -0.521 1.00 . A A . 32 LEU HG 1 1
15 32831 1 1 32 LEU N N 113.594 -8.155 0.725 1.00 . A A . 32 LEU N 1 1
15 32832 1 1 32 LEU O O 117.155 -8.378 0.357 1.00 . A A . 32 LEU O 1 1
15 32833 1 1 33 LYS C C 117.181 -10.751 2.296 1.00 . A A . 33 LYS C 1 1
15 32834 1 1 33 LYS CA C 116.897 -9.389 2.908 1.00 . A A . 33 LYS CA 1 1
15 32835 1 1 33 LYS CB C 116.470 -9.538 4.379 1.00 . A A . 33 LYS CB 1 1
15 32836 1 1 33 LYS CD C 115.805 -8.339 6.515 1.00 . A A . 33 LYS CD 1 1
15 32837 1 1 33 LYS CE C 116.249 -9.531 7.352 1.00 . A A . 33 LYS CE 1 1
15 32838 1 1 33 LYS CG C 116.560 -8.244 5.188 1.00 . A A . 33 LYS CG 1 1
15 32839 1 1 33 LYS H H 114.965 -8.598 2.535 1.00 . A A . 33 LYS H 1 1
15 32840 1 1 33 LYS HA H 117.792 -8.782 2.852 1.00 . A A . 33 LYS HA 1 1
15 32841 1 1 33 LYS HB2 H 115.445 -9.884 4.407 1.00 . A A . 33 LYS HB2 1 1
15 32842 1 1 33 LYS HB3 H 117.099 -10.278 4.852 1.00 . A A . 33 LYS HB3 1 1
15 32843 1 1 33 LYS HD2 H 115.980 -7.435 7.081 1.00 . A A . 33 LYS HD2 1 1
15 32844 1 1 33 LYS HD3 H 114.747 -8.431 6.308 1.00 . A A . 33 LYS HD3 1 1
15 32845 1 1 33 LYS HE2 H 116.094 -10.435 6.782 1.00 . A A . 33 LYS HE2 1 1
15 32846 1 1 33 LYS HE3 H 117.300 -9.426 7.581 1.00 . A A . 33 LYS HE3 1 1
15 32847 1 1 33 LYS HG2 H 117.600 -8.031 5.393 1.00 . A A . 33 LYS HG2 1 1
15 32848 1 1 33 LYS HG3 H 116.138 -7.438 4.604 1.00 . A A . 33 LYS HG3 1 1
15 32849 1 1 33 LYS HZ1 H 114.462 -9.666 8.430 1.00 . A A . 33 LYS HZ1 1 1
15 32850 1 1 33 LYS HZ2 H 115.684 -8.808 9.229 1.00 . A A . 33 LYS HZ2 1 1
15 32851 1 1 33 LYS HZ3 H 115.759 -10.494 9.135 1.00 . A A . 33 LYS HZ3 1 1
15 32852 1 1 33 LYS N N 115.848 -8.728 2.131 1.00 . A A . 33 LYS N 1 1
15 32853 1 1 33 LYS NZ N 115.485 -9.631 8.624 1.00 . A A . 33 LYS NZ 1 1
15 32854 1 1 33 LYS O O 118.327 -11.188 2.196 1.00 . A A . 33 LYS O 1 1
15 32855 1 1 34 LYS C C 116.561 -12.546 -0.252 1.00 . A A . 34 LYS C 1 1
15 32856 1 1 34 LYS CA C 116.178 -12.699 1.219 1.00 . A A . 34 LYS CA 1 1
15 32857 1 1 34 LYS CB C 114.819 -13.387 1.378 1.00 . A A . 34 LYS CB 1 1
15 32858 1 1 34 LYS CD C 112.952 -13.967 3.015 1.00 . A A . 34 LYS CD 1 1
15 32859 1 1 34 LYS CE C 112.533 -13.910 4.481 1.00 . A A . 34 LYS CE 1 1
15 32860 1 1 34 LYS CG C 114.380 -13.462 2.840 1.00 . A A . 34 LYS CG 1 1
15 32861 1 1 34 LYS H H 115.230 -10.971 1.971 1.00 . A A . 34 LYS H 1 1
15 32862 1 1 34 LYS HA H 116.935 -13.284 1.724 1.00 . A A . 34 LYS HA 1 1
15 32863 1 1 34 LYS HB2 H 114.075 -12.833 0.821 1.00 . A A . 34 LYS HB2 1 1
15 32864 1 1 34 LYS HB3 H 114.882 -14.389 0.985 1.00 . A A . 34 LYS HB3 1 1
15 32865 1 1 34 LYS HD2 H 112.283 -13.348 2.432 1.00 . A A . 34 LYS HD2 1 1
15 32866 1 1 34 LYS HD3 H 112.892 -14.990 2.670 1.00 . A A . 34 LYS HD3 1 1
15 32867 1 1 34 LYS HE2 H 113.313 -14.352 5.083 1.00 . A A . 34 LYS HE2 1 1
15 32868 1 1 34 LYS HE3 H 112.406 -12.875 4.766 1.00 . A A . 34 LYS HE3 1 1
15 32869 1 1 34 LYS HG2 H 115.047 -14.129 3.367 1.00 . A A . 34 LYS HG2 1 1
15 32870 1 1 34 LYS HG3 H 114.455 -12.472 3.272 1.00 . A A . 34 LYS HG3 1 1
15 32871 1 1 34 LYS HZ1 H 111.378 -15.649 4.509 1.00 . A A . 34 LYS HZ1 1 1
15 32872 1 1 34 LYS HZ2 H 110.497 -14.248 4.154 1.00 . A A . 34 LYS HZ2 1 1
15 32873 1 1 34 LYS HZ3 H 110.998 -14.550 5.740 1.00 . A A . 34 LYS HZ3 1 1
15 32874 1 1 34 LYS N N 116.109 -11.393 1.856 1.00 . A A . 34 LYS N 1 1
15 32875 1 1 34 LYS NZ N 111.264 -14.638 4.738 1.00 . A A . 34 LYS NZ 1 1
15 32876 1 1 34 LYS O O 117.098 -13.465 -0.872 1.00 . A A . 34 LYS O 1 1
15 32877 1 1 35 GLU C C 118.062 -10.374 -2.190 1.00 . A A . 35 GLU C 1 1
15 32878 1 1 35 GLU CA C 116.668 -11.010 -2.163 1.00 . A A . 35 GLU CA 1 1
15 32879 1 1 35 GLU CB C 115.648 -10.039 -2.774 1.00 . A A . 35 GLU CB 1 1
15 32880 1 1 35 GLU CD C 114.351 -11.776 -4.082 1.00 . A A . 35 GLU CD 1 1
15 32881 1 1 35 GLU CG C 114.284 -10.659 -3.053 1.00 . A A . 35 GLU CG 1 1
15 32882 1 1 35 GLU H H 115.761 -10.721 -0.270 1.00 . A A . 35 GLU H 1 1
15 32883 1 1 35 GLU HA H 116.688 -11.916 -2.754 1.00 . A A . 35 GLU HA 1 1
15 32884 1 1 35 GLU HB2 H 115.508 -9.210 -2.095 1.00 . A A . 35 GLU HB2 1 1
15 32885 1 1 35 GLU HB3 H 116.043 -9.661 -3.708 1.00 . A A . 35 GLU HB3 1 1
15 32886 1 1 35 GLU HG2 H 113.887 -11.058 -2.130 1.00 . A A . 35 GLU HG2 1 1
15 32887 1 1 35 GLU HG3 H 113.622 -9.888 -3.423 1.00 . A A . 35 GLU HG3 1 1
15 32888 1 1 35 GLU N N 116.274 -11.366 -0.798 1.00 . A A . 35 GLU N 1 1
15 32889 1 1 35 GLU O O 118.576 -10.047 -3.261 1.00 . A A . 35 GLU O 1 1
15 32890 1 1 35 GLU OE1 O 114.889 -11.533 -5.183 1.00 . A A . 35 GLU OE1 1 1
15 32891 1 1 35 GLU OE2 O 113.870 -12.895 -3.794 1.00 . A A . 35 GLU OE2 1 1
15 32892 1 1 36 PHE C C 120.014 -8.128 -1.313 1.00 . A A . 36 PHE C 1 1
15 32893 1 1 36 PHE CA C 119.992 -9.595 -0.860 1.00 . A A . 36 PHE CA 1 1
15 32894 1 1 36 PHE CB C 121.037 -10.420 -1.630 1.00 . A A . 36 PHE CB 1 1
15 32895 1 1 36 PHE CD1 C 121.769 -12.174 0.023 1.00 . A A . 36 PHE CD1 1 1
15 32896 1 1 36 PHE CD2 C 120.568 -12.884 -1.915 1.00 . A A . 36 PHE CD2 1 1
15 32897 1 1 36 PHE CE1 C 121.851 -13.485 0.454 1.00 . A A . 36 PHE CE1 1 1
15 32898 1 1 36 PHE CE2 C 120.649 -14.196 -1.487 1.00 . A A . 36 PHE CE2 1 1
15 32899 1 1 36 PHE CG C 121.127 -11.855 -1.165 1.00 . A A . 36 PHE CG 1 1
15 32900 1 1 36 PHE CZ C 121.291 -14.497 -0.301 1.00 . A A . 36 PHE CZ 1 1
15 32901 1 1 36 PHE H H 118.173 -10.457 -0.195 1.00 . A A . 36 PHE H 1 1
15 32902 1 1 36 PHE HA H 120.240 -9.623 0.192 1.00 . A A . 36 PHE HA 1 1
15 32903 1 1 36 PHE HB2 H 120.782 -10.423 -2.680 1.00 . A A . 36 PHE HB2 1 1
15 32904 1 1 36 PHE HB3 H 122.010 -9.966 -1.503 1.00 . A A . 36 PHE HB3 1 1
15 32905 1 1 36 PHE HD1 H 122.208 -11.385 0.618 1.00 . A A . 36 PHE HD1 1 1
15 32906 1 1 36 PHE HD2 H 120.065 -12.651 -2.843 1.00 . A A . 36 PHE HD2 1 1
15 32907 1 1 36 PHE HE1 H 122.354 -13.718 1.382 1.00 . A A . 36 PHE HE1 1 1
15 32908 1 1 36 PHE HE2 H 120.210 -14.986 -2.080 1.00 . A A . 36 PHE HE2 1 1
15 32909 1 1 36 PHE HZ H 121.355 -15.522 0.034 1.00 . A A . 36 PHE HZ 1 1
15 32910 1 1 36 PHE N N 118.652 -10.187 -1.004 1.00 . A A . 36 PHE N 1 1
15 32911 1 1 36 PHE O O 121.076 -7.537 -1.507 1.00 . A A . 36 PHE O 1 1
15 32912 1 1 37 SER C C 118.248 -5.295 -0.631 1.00 . A A . 37 SER C 1 1
15 32913 1 1 37 SER CA C 118.672 -6.146 -1.843 1.00 . A A . 37 SER CA 1 1
15 32914 1 1 37 SER CB C 117.636 -6.046 -2.976 1.00 . A A . 37 SER CB 1 1
15 32915 1 1 37 SER H H 118.026 -8.075 -1.280 1.00 . A A . 37 SER H 1 1
15 32916 1 1 37 SER HA H 119.626 -5.786 -2.204 1.00 . A A . 37 SER HA 1 1
15 32917 1 1 37 SER HB2 H 117.924 -6.706 -3.782 1.00 . A A . 37 SER HB2 1 1
15 32918 1 1 37 SER HB3 H 116.666 -6.344 -2.601 1.00 . A A . 37 SER HB3 1 1
15 32919 1 1 37 SER HG H 118.296 -4.549 -4.060 1.00 . A A . 37 SER HG 1 1
15 32920 1 1 37 SER N N 118.828 -7.544 -1.451 1.00 . A A . 37 SER N 1 1
15 32921 1 1 37 SER O O 117.678 -4.200 -0.773 1.00 . A A . 37 SER O 1 1
15 32922 1 1 37 SER OG O 117.540 -4.727 -3.487 1.00 . A A . 37 SER OG 1 1
15 32923 1 1 38 GLU C C 119.028 -3.726 1.775 1.00 . A A . 38 GLU C 1 1
15 32924 1 1 38 GLU CA C 118.224 -5.024 1.782 1.00 . A A . 38 GLU CA 1 1
15 32925 1 1 38 GLU CB C 118.497 -5.822 3.069 1.00 . A A . 38 GLU CB 1 1
15 32926 1 1 38 GLU CD C 120.163 -6.489 4.856 1.00 . A A . 38 GLU CD 1 1
15 32927 1 1 38 GLU CG C 119.969 -5.942 3.448 1.00 . A A . 38 GLU CG 1 1
15 32928 1 1 38 GLU H H 118.947 -6.675 0.655 1.00 . A A . 38 GLU H 1 1
15 32929 1 1 38 GLU HA H 117.172 -4.771 1.744 1.00 . A A . 38 GLU HA 1 1
15 32930 1 1 38 GLU HB2 H 117.979 -5.343 3.889 1.00 . A A . 38 GLU HB2 1 1
15 32931 1 1 38 GLU HB3 H 118.098 -6.820 2.945 1.00 . A A . 38 GLU HB3 1 1
15 32932 1 1 38 GLU HG2 H 120.457 -6.603 2.745 1.00 . A A . 38 GLU HG2 1 1
15 32933 1 1 38 GLU HG3 H 120.425 -4.963 3.393 1.00 . A A . 38 GLU HG3 1 1
15 32934 1 1 38 GLU N N 118.533 -5.790 0.577 1.00 . A A . 38 GLU N 1 1
15 32935 1 1 38 GLU O O 118.652 -2.748 2.412 1.00 . A A . 38 GLU O 1 1
15 32936 1 1 38 GLU OE1 O 119.760 -5.805 5.828 1.00 . A A . 38 GLU OE1 1 1
15 32937 1 1 38 GLU OE2 O 120.713 -7.599 4.999 1.00 . A A . 38 GLU OE2 1 1
15 32938 1 1 39 GLU C C 120.068 -1.440 0.187 1.00 . A A . 39 GLU C 1 1
15 32939 1 1 39 GLU CA C 120.934 -2.534 0.814 1.00 . A A . 39 GLU CA 1 1
15 32940 1 1 39 GLU CB C 122.132 -2.856 -0.092 1.00 . A A . 39 GLU CB 1 1
15 32941 1 1 39 GLU CD C 124.120 -4.388 -0.528 1.00 . A A . 39 GLU CD 1 1
15 32942 1 1 39 GLU CG C 122.964 -4.039 0.400 1.00 . A A . 39 GLU CG 1 1
15 32943 1 1 39 GLU H H 120.413 -4.573 0.609 1.00 . A A . 39 GLU H 1 1
15 32944 1 1 39 GLU HA H 121.292 -2.195 1.776 1.00 . A A . 39 GLU HA 1 1
15 32945 1 1 39 GLU HB2 H 121.770 -3.084 -1.085 1.00 . A A . 39 GLU HB2 1 1
15 32946 1 1 39 GLU HB3 H 122.775 -1.987 -0.143 1.00 . A A . 39 GLU HB3 1 1
15 32947 1 1 39 GLU HG2 H 123.363 -3.797 1.376 1.00 . A A . 39 GLU HG2 1 1
15 32948 1 1 39 GLU HG3 H 122.318 -4.903 0.486 1.00 . A A . 39 GLU HG3 1 1
15 32949 1 1 39 GLU N N 120.130 -3.733 1.026 1.00 . A A . 39 GLU N 1 1
15 32950 1 1 39 GLU O O 120.199 -0.263 0.514 1.00 . A A . 39 GLU O 1 1
15 32951 1 1 39 GLU OE1 O 123.863 -4.726 -1.704 1.00 . A A . 39 GLU OE1 1 1
15 32952 1 1 39 GLU OE2 O 125.285 -4.358 -0.078 1.00 . A A . 39 GLU OE2 1 1
15 32953 1 1 40 ASN C C 117.273 -0.339 -0.317 1.00 . A A . 40 ASN C 1 1
15 32954 1 1 40 ASN CA C 118.212 -0.956 -1.348 1.00 . A A . 40 ASN CA 1 1
15 32955 1 1 40 ASN CB C 117.414 -1.723 -2.424 1.00 . A A . 40 ASN CB 1 1
15 32956 1 1 40 ASN CG C 116.168 -0.996 -2.919 1.00 . A A . 40 ASN CG 1 1
15 32957 1 1 40 ASN H H 119.133 -2.811 -0.923 1.00 . A A . 40 ASN H 1 1
15 32958 1 1 40 ASN HA H 118.775 -0.166 -1.825 1.00 . A A . 40 ASN HA 1 1
15 32959 1 1 40 ASN HB2 H 118.055 -1.900 -3.275 1.00 . A A . 40 ASN HB2 1 1
15 32960 1 1 40 ASN HB3 H 117.109 -2.677 -2.015 1.00 . A A . 40 ASN HB3 1 1
15 32961 1 1 40 ASN HD21 H 115.312 -2.732 -3.364 1.00 . A A . 40 ASN HD21 1 1
15 32962 1 1 40 ASN HD22 H 114.366 -1.325 -3.696 1.00 . A A . 40 ASN HD22 1 1
15 32963 1 1 40 ASN N N 119.165 -1.859 -0.701 1.00 . A A . 40 ASN N 1 1
15 32964 1 1 40 ASN ND2 N 115.183 -1.761 -3.372 1.00 . A A . 40 ASN ND2 1 1
15 32965 1 1 40 ASN O O 117.264 0.882 -0.123 1.00 . A A . 40 ASN O 1 1
15 32966 1 1 40 ASN OD1 O 116.092 0.228 -2.906 1.00 . A A . 40 ASN OD1 1 1
15 32967 1 1 41 VAL C C 116.186 0.119 2.452 1.00 . A A . 41 VAL C 1 1
15 32968 1 1 41 VAL CA C 115.517 -0.695 1.337 1.00 . A A . 41 VAL CA 1 1
15 32969 1 1 41 VAL CB C 114.672 -1.843 1.956 1.00 . A A . 41 VAL CB 1 1
15 32970 1 1 41 VAL CG1 C 115.558 -2.868 2.657 1.00 . A A . 41 VAL CG1 1 1
15 32971 1 1 41 VAL CG2 C 113.614 -1.291 2.915 1.00 . A A . 41 VAL CG2 1 1
15 32972 1 1 41 VAL H H 116.615 -2.161 0.222 1.00 . A A . 41 VAL H 1 1
15 32973 1 1 41 VAL HA H 114.843 -0.041 0.797 1.00 . A A . 41 VAL HA 1 1
15 32974 1 1 41 VAL HB H 114.157 -2.347 1.151 1.00 . A A . 41 VAL HB 1 1
15 32975 1 1 41 VAL HG11 H 116.262 -3.281 1.949 1.00 . A A . 41 VAL HG11 1 1
15 32976 1 1 41 VAL HG12 H 114.945 -3.663 3.057 1.00 . A A . 41 VAL HG12 1 1
15 32977 1 1 41 VAL HG13 H 116.098 -2.391 3.463 1.00 . A A . 41 VAL HG13 1 1
15 32978 1 1 41 VAL HG21 H 112.964 -0.610 2.384 1.00 . A A . 41 VAL HG21 1 1
15 32979 1 1 41 VAL HG22 H 114.098 -0.765 3.726 1.00 . A A . 41 VAL HG22 1 1
15 32980 1 1 41 VAL HG23 H 113.029 -2.107 3.316 1.00 . A A . 41 VAL HG23 1 1
15 32981 1 1 41 VAL N N 116.509 -1.189 0.369 1.00 . A A . 41 VAL N 1 1
15 32982 1 1 41 VAL O O 115.654 1.140 2.897 1.00 . A A . 41 VAL O 1 1
15 32983 1 1 42 LEU C C 118.688 1.668 3.479 1.00 . A A . 42 LEU C 1 1
15 32984 1 1 42 LEU CA C 118.093 0.351 3.951 1.00 . A A . 42 LEU CA 1 1
15 32985 1 1 42 LEU CB C 119.198 -0.547 4.518 1.00 . A A . 42 LEU CB 1 1
15 32986 1 1 42 LEU CD1 C 119.901 -2.519 5.909 1.00 . A A . 42 LEU CD1 1 1
15 32987 1 1 42 LEU CD2 C 117.966 -1.093 6.644 1.00 . A A . 42 LEU CD2 1 1
15 32988 1 1 42 LEU CG C 118.720 -1.672 5.446 1.00 . A A . 42 LEU CG 1 1
15 32989 1 1 42 LEU H H 117.761 -1.114 2.459 1.00 . A A . 42 LEU H 1 1
15 32990 1 1 42 LEU HA H 117.384 0.563 4.740 1.00 . A A . 42 LEU HA 1 1
15 32991 1 1 42 LEU HB2 H 119.728 -0.995 3.687 1.00 . A A . 42 LEU HB2 1 1
15 32992 1 1 42 LEU HB3 H 119.891 0.072 5.070 1.00 . A A . 42 LEU HB3 1 1
15 32993 1 1 42 LEU HD11 H 120.402 -2.940 5.049 1.00 . A A . 42 LEU HD11 1 1
15 32994 1 1 42 LEU HD12 H 119.546 -3.318 6.544 1.00 . A A . 42 LEU HD12 1 1
15 32995 1 1 42 LEU HD13 H 120.595 -1.902 6.462 1.00 . A A . 42 LEU HD13 1 1
15 32996 1 1 42 LEU HD21 H 117.087 -0.570 6.298 1.00 . A A . 42 LEU HD21 1 1
15 32997 1 1 42 LEU HD22 H 118.607 -0.402 7.175 1.00 . A A . 42 LEU HD22 1 1
15 32998 1 1 42 LEU HD23 H 117.671 -1.893 7.308 1.00 . A A . 42 LEU HD23 1 1
15 32999 1 1 42 LEU HG H 118.042 -2.316 4.903 1.00 . A A . 42 LEU HG 1 1
15 33000 1 1 42 LEU N N 117.366 -0.322 2.879 1.00 . A A . 42 LEU N 1 1
15 33001 1 1 42 LEU O O 118.770 2.615 4.252 1.00 . A A . 42 LEU O 1 1
15 33002 1 1 43 PHE C C 118.698 4.096 1.726 1.00 . A A . 43 PHE C 1 1
15 33003 1 1 43 PHE CA C 119.701 2.949 1.676 1.00 . A A . 43 PHE CA 1 1
15 33004 1 1 43 PHE CB C 120.191 2.734 0.236 1.00 . A A . 43 PHE CB 1 1
15 33005 1 1 43 PHE CD1 C 122.075 4.407 0.144 1.00 . A A . 43 PHE CD1 1 1
15 33006 1 1 43 PHE CD2 C 120.286 4.635 -1.423 1.00 . A A . 43 PHE CD2 1 1
15 33007 1 1 43 PHE CE1 C 122.693 5.519 -0.396 1.00 . A A . 43 PHE CE1 1 1
15 33008 1 1 43 PHE CE2 C 120.902 5.749 -1.965 1.00 . A A . 43 PHE CE2 1 1
15 33009 1 1 43 PHE CG C 120.864 3.948 -0.362 1.00 . A A . 43 PHE CG 1 1
15 33010 1 1 43 PHE CZ C 122.106 6.190 -1.450 1.00 . A A . 43 PHE CZ 1 1
15 33011 1 1 43 PHE H H 119.001 0.945 1.634 1.00 . A A . 43 PHE H 1 1
15 33012 1 1 43 PHE HA H 120.548 3.201 2.300 1.00 . A A . 43 PHE HA 1 1
15 33013 1 1 43 PHE HB2 H 120.903 1.921 0.224 1.00 . A A . 43 PHE HB2 1 1
15 33014 1 1 43 PHE HB3 H 119.348 2.473 -0.390 1.00 . A A . 43 PHE HB3 1 1
15 33015 1 1 43 PHE HD1 H 122.537 3.885 0.970 1.00 . A A . 43 PHE HD1 1 1
15 33016 1 1 43 PHE HD2 H 119.343 4.293 -1.828 1.00 . A A . 43 PHE HD2 1 1
15 33017 1 1 43 PHE HE1 H 123.635 5.863 0.008 1.00 . A A . 43 PHE HE1 1 1
15 33018 1 1 43 PHE HE2 H 120.442 6.274 -2.790 1.00 . A A . 43 PHE HE2 1 1
15 33019 1 1 43 PHE HZ H 122.588 7.061 -1.873 1.00 . A A . 43 PHE HZ 1 1
15 33020 1 1 43 PHE N N 119.102 1.730 2.215 1.00 . A A . 43 PHE N 1 1
15 33021 1 1 43 PHE O O 119.043 5.220 2.099 1.00 . A A . 43 PHE O 1 1
15 33022 1 1 44 TRP C C 116.122 5.270 2.814 1.00 . A A . 44 TRP C 1 1
15 33023 1 1 44 TRP CA C 116.400 4.815 1.378 1.00 . A A . 44 TRP CA 1 1
15 33024 1 1 44 TRP CB C 115.117 4.281 0.723 1.00 . A A . 44 TRP CB 1 1
15 33025 1 1 44 TRP CD1 C 114.104 6.103 -0.773 1.00 . A A . 44 TRP CD1 1 1
15 33026 1 1 44 TRP CD2 C 113.044 5.836 1.181 1.00 . A A . 44 TRP CD2 1 1
15 33027 1 1 44 TRP CE2 C 112.403 6.860 0.457 1.00 . A A . 44 TRP CE2 1 1
15 33028 1 1 44 TRP CE3 C 112.549 5.492 2.441 1.00 . A A . 44 TRP CE3 1 1
15 33029 1 1 44 TRP CG C 114.133 5.364 0.376 1.00 . A A . 44 TRP CG 1 1
15 33030 1 1 44 TRP CH2 C 110.831 7.184 2.190 1.00 . A A . 44 TRP CH2 1 1
15 33031 1 1 44 TRP CZ2 C 111.294 7.542 0.953 1.00 . A A . 44 TRP CZ2 1 1
15 33032 1 1 44 TRP CZ3 C 111.448 6.169 2.934 1.00 . A A . 44 TRP CZ3 1 1
15 33033 1 1 44 TRP H H 117.236 2.885 1.081 1.00 . A A . 44 TRP H 1 1
15 33034 1 1 44 TRP HA H 116.758 5.663 0.810 1.00 . A A . 44 TRP HA 1 1
15 33035 1 1 44 TRP HB2 H 115.374 3.761 -0.189 1.00 . A A . 44 TRP HB2 1 1
15 33036 1 1 44 TRP HB3 H 114.632 3.591 1.400 1.00 . A A . 44 TRP HB3 1 1
15 33037 1 1 44 TRP HD1 H 114.804 5.987 -1.589 1.00 . A A . 44 TRP HD1 1 1
15 33038 1 1 44 TRP HE1 H 112.842 7.646 -1.437 1.00 . A A . 44 TRP HE1 1 1
15 33039 1 1 44 TRP HE3 H 113.011 4.712 3.027 1.00 . A A . 44 TRP HE3 1 1
15 33040 1 1 44 TRP HH2 H 109.973 7.687 2.614 1.00 . A A . 44 TRP HH2 1 1
15 33041 1 1 44 TRP HZ2 H 110.808 8.327 0.392 1.00 . A A . 44 TRP HZ2 1 1
15 33042 1 1 44 TRP HZ3 H 111.052 5.915 3.906 1.00 . A A . 44 TRP HZ3 1 1
15 33043 1 1 44 TRP N N 117.451 3.802 1.367 1.00 . A A . 44 TRP N 1 1
15 33044 1 1 44 TRP NE1 N 113.069 7.004 -0.731 1.00 . A A . 44 TRP NE1 1 1
15 33045 1 1 44 TRP O O 116.087 6.470 3.099 1.00 . A A . 44 TRP O 1 1
15 33046 1 1 45 LEU C C 116.881 5.383 5.723 1.00 . A A . 45 LEU C 1 1
15 33047 1 1 45 LEU CA C 115.706 4.609 5.132 1.00 . A A . 45 LEU CA 1 1
15 33048 1 1 45 LEU CB C 115.482 3.329 5.953 1.00 . A A . 45 LEU CB 1 1
15 33049 1 1 45 LEU CD1 C 114.031 1.386 6.612 1.00 . A A . 45 LEU CD1 1 1
15 33050 1 1 45 LEU CD2 C 112.998 3.377 5.483 1.00 . A A . 45 LEU CD2 1 1
15 33051 1 1 45 LEU CG C 114.242 2.495 5.587 1.00 . A A . 45 LEU CG 1 1
15 33052 1 1 45 LEU H H 115.981 3.365 3.430 1.00 . A A . 45 LEU H 1 1
15 33053 1 1 45 LEU HA H 114.819 5.225 5.191 1.00 . A A . 45 LEU HA 1 1
15 33054 1 1 45 LEU HB2 H 116.355 2.700 5.837 1.00 . A A . 45 LEU HB2 1 1
15 33055 1 1 45 LEU HB3 H 115.403 3.608 6.995 1.00 . A A . 45 LEU HB3 1 1
15 33056 1 1 45 LEU HD11 H 113.184 0.783 6.322 1.00 . A A . 45 LEU HD11 1 1
15 33057 1 1 45 LEU HD12 H 113.844 1.823 7.584 1.00 . A A . 45 LEU HD12 1 1
15 33058 1 1 45 LEU HD13 H 114.914 0.768 6.662 1.00 . A A . 45 LEU HD13 1 1
15 33059 1 1 45 LEU HD21 H 113.153 4.133 4.727 1.00 . A A . 45 LEU HD21 1 1
15 33060 1 1 45 LEU HD22 H 112.812 3.855 6.435 1.00 . A A . 45 LEU HD22 1 1
15 33061 1 1 45 LEU HD23 H 112.146 2.769 5.213 1.00 . A A . 45 LEU HD23 1 1
15 33062 1 1 45 LEU HG H 114.402 2.023 4.625 1.00 . A A . 45 LEU HG 1 1
15 33063 1 1 45 LEU N N 115.948 4.303 3.720 1.00 . A A . 45 LEU N 1 1
15 33064 1 1 45 LEU O O 116.698 6.318 6.502 1.00 . A A . 45 LEU O 1 1
15 33065 1 1 46 ALA C C 119.411 7.043 5.321 1.00 . A A . 46 ALA C 1 1
15 33066 1 1 46 ALA CA C 119.300 5.614 5.835 1.00 . A A . 46 ALA CA 1 1
15 33067 1 1 46 ALA CB C 120.523 4.794 5.440 1.00 . A A . 46 ALA CB 1 1
15 33068 1 1 46 ALA H H 118.160 4.253 4.694 1.00 . A A . 46 ALA H 1 1
15 33069 1 1 46 ALA HA H 119.245 5.635 6.916 1.00 . A A . 46 ALA HA 1 1
15 33070 1 1 46 ALA HB1 H 120.614 4.775 4.364 1.00 . A A . 46 ALA HB1 1 1
15 33071 1 1 46 ALA HB2 H 120.412 3.782 5.808 1.00 . A A . 46 ALA HB2 1 1
15 33072 1 1 46 ALA HB3 H 121.410 5.237 5.869 1.00 . A A . 46 ALA HB3 1 1
15 33073 1 1 46 ALA N N 118.086 4.986 5.338 1.00 . A A . 46 ALA N 1 1
15 33074 1 1 46 ALA O O 119.866 7.930 6.038 1.00 . A A . 46 ALA O 1 1
15 33075 1 1 47 CYS C C 117.916 9.463 4.185 1.00 . A A . 47 CYS C 1 1
15 33076 1 1 47 CYS CA C 118.971 8.600 3.494 1.00 . A A . 47 CYS CA 1 1
15 33077 1 1 47 CYS CB C 118.713 8.535 1.984 1.00 . A A . 47 CYS CB 1 1
15 33078 1 1 47 CYS H H 118.642 6.508 3.551 1.00 . A A . 47 CYS H 1 1
15 33079 1 1 47 CYS HA H 119.945 9.039 3.666 1.00 . A A . 47 CYS HA 1 1
15 33080 1 1 47 CYS HB2 H 119.403 7.834 1.536 1.00 . A A . 47 CYS HB2 1 1
15 33081 1 1 47 CYS HB3 H 117.701 8.196 1.811 1.00 . A A . 47 CYS HB3 1 1
15 33082 1 1 47 CYS HG H 119.752 9.941 0.120 1.00 . A A . 47 CYS HG 1 1
15 33083 1 1 47 CYS N N 118.973 7.263 4.081 1.00 . A A . 47 CYS N 1 1
15 33084 1 1 47 CYS O O 118.072 10.684 4.321 1.00 . A A . 47 CYS O 1 1
15 33085 1 1 47 CYS SG S 118.916 10.120 1.134 1.00 . A A . 47 CYS SG 1 1
15 33086 1 1 48 GLU C C 116.511 10.037 6.707 1.00 . A A . 48 GLU C 1 1
15 33087 1 1 48 GLU CA C 115.844 9.484 5.456 1.00 . A A . 48 GLU CA 1 1
15 33088 1 1 48 GLU CB C 114.698 8.526 5.822 1.00 . A A . 48 GLU CB 1 1
15 33089 1 1 48 GLU CD C 112.854 9.783 4.644 1.00 . A A . 48 GLU CD 1 1
15 33090 1 1 48 GLU CG C 113.595 8.461 4.772 1.00 . A A . 48 GLU CG 1 1
15 33091 1 1 48 GLU H H 116.706 7.877 4.383 1.00 . A A . 48 GLU H 1 1
15 33092 1 1 48 GLU HA H 115.442 10.311 4.886 1.00 . A A . 48 GLU HA 1 1
15 33093 1 1 48 GLU HB2 H 115.101 7.532 5.949 1.00 . A A . 48 GLU HB2 1 1
15 33094 1 1 48 GLU HB3 H 114.256 8.845 6.757 1.00 . A A . 48 GLU HB3 1 1
15 33095 1 1 48 GLU HG2 H 114.035 8.210 3.816 1.00 . A A . 48 GLU HG2 1 1
15 33096 1 1 48 GLU HG3 H 112.889 7.692 5.054 1.00 . A A . 48 GLU HG3 1 1
15 33097 1 1 48 GLU N N 116.836 8.820 4.627 1.00 . A A . 48 GLU N 1 1
15 33098 1 1 48 GLU O O 116.618 11.250 6.868 1.00 . A A . 48 GLU O 1 1
15 33099 1 1 48 GLU OE1 O 111.926 10.025 5.445 1.00 . A A . 48 GLU OE1 1 1
15 33100 1 1 48 GLU OE2 O 113.217 10.601 3.771 1.00 . A A . 48 GLU OE2 1 1
15 33101 1 1 49 ASP C C 118.817 10.495 8.531 1.00 . A A . 49 ASP C 1 1
15 33102 1 1 49 ASP CA C 117.665 9.532 8.807 1.00 . A A . 49 ASP CA 1 1
15 33103 1 1 49 ASP CB C 118.184 8.299 9.561 1.00 . A A . 49 ASP CB 1 1
15 33104 1 1 49 ASP CG C 117.062 7.399 10.052 1.00 . A A . 49 ASP CG 1 1
15 33105 1 1 49 ASP H H 116.935 8.182 7.336 1.00 . A A . 49 ASP H 1 1
15 33106 1 1 49 ASP HA H 116.932 10.037 9.421 1.00 . A A . 49 ASP HA 1 1
15 33107 1 1 49 ASP HB2 H 118.822 7.724 8.903 1.00 . A A . 49 ASP HB2 1 1
15 33108 1 1 49 ASP HB3 H 118.762 8.624 10.416 1.00 . A A . 49 ASP HB3 1 1
15 33109 1 1 49 ASP N N 117.007 9.139 7.558 1.00 . A A . 49 ASP N 1 1
15 33110 1 1 49 ASP O O 119.075 11.412 9.314 1.00 . A A . 49 ASP O 1 1
15 33111 1 1 49 ASP OD1 O 116.515 7.663 11.142 1.00 . A A . 49 ASP OD1 1 1
15 33112 1 1 49 ASP OD2 O 116.719 6.423 9.352 1.00 . A A . 49 ASP OD2 1 1
15 33113 1 1 50 PHE C C 120.274 12.589 6.995 1.00 . A A . 50 PHE C 1 1
15 33114 1 1 50 PHE CA C 120.612 11.100 6.963 1.00 . A A . 50 PHE CA 1 1
15 33115 1 1 50 PHE CB C 121.030 10.691 5.543 1.00 . A A . 50 PHE CB 1 1
15 33116 1 1 50 PHE CD1 C 123.525 10.922 5.437 1.00 . A A . 50 PHE CD1 1 1
15 33117 1 1 50 PHE CD2 C 122.202 12.447 4.164 1.00 . A A . 50 PHE CD2 1 1
15 33118 1 1 50 PHE CE1 C 124.676 11.533 4.976 1.00 . A A . 50 PHE CE1 1 1
15 33119 1 1 50 PHE CE2 C 123.350 13.060 3.699 1.00 . A A . 50 PHE CE2 1 1
15 33120 1 1 50 PHE CG C 122.278 11.370 5.039 1.00 . A A . 50 PHE CG 1 1
15 33121 1 1 50 PHE CZ C 124.589 12.603 4.106 1.00 . A A . 50 PHE CZ 1 1
15 33122 1 1 50 PHE H H 119.193 9.540 6.820 1.00 . A A . 50 PHE H 1 1
15 33123 1 1 50 PHE HA H 121.433 10.910 7.639 1.00 . A A . 50 PHE HA 1 1
15 33124 1 1 50 PHE HB2 H 121.205 9.625 5.524 1.00 . A A . 50 PHE HB2 1 1
15 33125 1 1 50 PHE HB3 H 120.224 10.924 4.861 1.00 . A A . 50 PHE HB3 1 1
15 33126 1 1 50 PHE HD1 H 123.592 10.083 6.119 1.00 . A A . 50 PHE HD1 1 1
15 33127 1 1 50 PHE HD2 H 121.233 12.807 3.846 1.00 . A A . 50 PHE HD2 1 1
15 33128 1 1 50 PHE HE1 H 125.643 11.174 5.295 1.00 . A A . 50 PHE HE1 1 1
15 33129 1 1 50 PHE HE2 H 123.279 13.897 3.018 1.00 . A A . 50 PHE HE2 1 1
15 33130 1 1 50 PHE HZ H 125.488 13.081 3.744 1.00 . A A . 50 PHE HZ 1 1
15 33131 1 1 50 PHE N N 119.476 10.284 7.393 1.00 . A A . 50 PHE N 1 1
15 33132 1 1 50 PHE O O 121.064 13.400 7.476 1.00 . A A . 50 PHE O 1 1
15 33133 1 1 51 LYS C C 117.411 14.561 7.301 1.00 . A A . 51 LYS C 1 1
15 33134 1 1 51 LYS CA C 118.669 14.346 6.453 1.00 . A A . 51 LYS CA 1 1
15 33135 1 1 51 LYS CB C 118.479 14.830 4.997 1.00 . A A . 51 LYS CB 1 1
15 33136 1 1 51 LYS CD C 116.146 14.066 4.302 1.00 . A A . 51 LYS CD 1 1
15 33137 1 1 51 LYS CE C 115.346 13.301 3.249 1.00 . A A . 51 LYS CE 1 1
15 33138 1 1 51 LYS CG C 117.651 13.908 4.094 1.00 . A A . 51 LYS CG 1 1
15 33139 1 1 51 LYS H H 118.516 12.253 6.086 1.00 . A A . 51 LYS H 1 1
15 33140 1 1 51 LYS HA H 119.463 14.931 6.899 1.00 . A A . 51 LYS HA 1 1
15 33141 1 1 51 LYS HB2 H 117.997 15.798 5.015 1.00 . A A . 51 LYS HB2 1 1
15 33142 1 1 51 LYS HB3 H 119.457 14.945 4.548 1.00 . A A . 51 LYS HB3 1 1
15 33143 1 1 51 LYS HD2 H 115.884 13.689 5.281 1.00 . A A . 51 LYS HD2 1 1
15 33144 1 1 51 LYS HD3 H 115.892 15.116 4.241 1.00 . A A . 51 LYS HD3 1 1
15 33145 1 1 51 LYS HE2 H 114.297 13.526 3.379 1.00 . A A . 51 LYS HE2 1 1
15 33146 1 1 51 LYS HE3 H 115.662 13.626 2.268 1.00 . A A . 51 LYS HE3 1 1
15 33147 1 1 51 LYS HG2 H 117.882 14.136 3.063 1.00 . A A . 51 LYS HG2 1 1
15 33148 1 1 51 LYS HG3 H 117.927 12.882 4.300 1.00 . A A . 51 LYS HG3 1 1
15 33149 1 1 51 LYS HZ1 H 116.548 11.594 3.378 1.00 . A A . 51 LYS HZ1 1 1
15 33150 1 1 51 LYS HZ2 H 115.103 11.352 2.537 1.00 . A A . 51 LYS HZ2 1 1
15 33151 1 1 51 LYS HZ3 H 115.085 11.475 4.220 1.00 . A A . 51 LYS HZ3 1 1
15 33152 1 1 51 LYS N N 119.100 12.946 6.473 1.00 . A A . 51 LYS N 1 1
15 33153 1 1 51 LYS NZ N 115.537 11.830 3.355 1.00 . A A . 51 LYS NZ 1 1
15 33154 1 1 51 LYS O O 116.721 15.577 7.167 1.00 . A A . 51 LYS O 1 1
15 33155 1 1 52 LYS C C 116.507 14.119 10.496 1.00 . A A . 52 LYS C 1 1
15 33156 1 1 52 LYS CA C 116.015 13.708 9.113 1.00 . A A . 52 LYS CA 1 1
15 33157 1 1 52 LYS CB C 115.289 12.362 9.194 1.00 . A A . 52 LYS CB 1 1
15 33158 1 1 52 LYS CD C 113.349 11.034 10.116 1.00 . A A . 52 LYS CD 1 1
15 33159 1 1 52 LYS CE C 113.026 10.399 8.764 1.00 . A A . 52 LYS CE 1 1
15 33160 1 1 52 LYS CG C 113.994 12.414 9.975 1.00 . A A . 52 LYS CG 1 1
15 33161 1 1 52 LYS H H 117.659 12.792 8.196 1.00 . A A . 52 LYS H 1 1
15 33162 1 1 52 LYS HA H 115.335 14.461 8.753 1.00 . A A . 52 LYS HA 1 1
15 33163 1 1 52 LYS HB2 H 115.066 12.027 8.190 1.00 . A A . 52 LYS HB2 1 1
15 33164 1 1 52 LYS HB3 H 115.942 11.641 9.665 1.00 . A A . 52 LYS HB3 1 1
15 33165 1 1 52 LYS HD2 H 114.028 10.385 10.649 1.00 . A A . 52 LYS HD2 1 1
15 33166 1 1 52 LYS HD3 H 112.433 11.135 10.682 1.00 . A A . 52 LYS HD3 1 1
15 33167 1 1 52 LYS HE2 H 113.934 10.338 8.181 1.00 . A A . 52 LYS HE2 1 1
15 33168 1 1 52 LYS HE3 H 112.644 9.402 8.933 1.00 . A A . 52 LYS HE3 1 1
15 33169 1 1 52 LYS HG2 H 114.201 12.807 10.958 1.00 . A A . 52 LYS HG2 1 1
15 33170 1 1 52 LYS HG3 H 113.317 13.072 9.458 1.00 . A A . 52 LYS HG3 1 1
15 33171 1 1 52 LYS HZ1 H 111.130 11.253 8.546 1.00 . A A . 52 LYS HZ1 1 1
15 33172 1 1 52 LYS HZ2 H 111.808 10.708 7.095 1.00 . A A . 52 LYS HZ2 1 1
15 33173 1 1 52 LYS HZ3 H 112.369 12.137 7.803 1.00 . A A . 52 LYS HZ3 1 1
15 33174 1 1 52 LYS N N 117.125 13.604 8.184 1.00 . A A . 52 LYS N 1 1
15 33175 1 1 52 LYS NZ N 112.014 11.180 8.000 1.00 . A A . 52 LYS NZ 1 1
15 33176 1 1 52 LYS O O 115.815 14.833 11.223 1.00 . A A . 52 LYS O 1 1
15 33177 1 1 53 MET C C 119.751 14.260 12.099 1.00 . A A . 53 MET C 1 1
15 33178 1 1 53 MET CA C 118.255 13.953 12.176 1.00 . A A . 53 MET CA 1 1
15 33179 1 1 53 MET CB C 118.014 12.756 13.111 1.00 . A A . 53 MET CB 1 1
15 33180 1 1 53 MET CE C 119.545 8.862 13.103 1.00 . A A . 53 MET CE 1 1
15 33181 1 1 53 MET CG C 118.744 11.484 12.686 1.00 . A A . 53 MET CG 1 1
15 33182 1 1 53 MET H H 118.246 13.167 10.210 1.00 . A A . 53 MET H 1 1
15 33183 1 1 53 MET HA H 117.739 14.818 12.569 1.00 . A A . 53 MET HA 1 1
15 33184 1 1 53 MET HB2 H 118.343 13.018 14.106 1.00 . A A . 53 MET HB2 1 1
15 33185 1 1 53 MET HB3 H 116.954 12.544 13.138 1.00 . A A . 53 MET HB3 1 1
15 33186 1 1 53 MET HE1 H 120.562 9.225 13.093 1.00 . A A . 53 MET HE1 1 1
15 33187 1 1 53 MET HE2 H 119.228 8.653 12.092 1.00 . A A . 53 MET HE2 1 1
15 33188 1 1 53 MET HE3 H 119.491 7.959 13.692 1.00 . A A . 53 MET HE3 1 1
15 33189 1 1 53 MET HG2 H 118.394 11.195 11.705 1.00 . A A . 53 MET HG2 1 1
15 33190 1 1 53 MET HG3 H 119.805 11.692 12.640 1.00 . A A . 53 MET HG3 1 1
15 33191 1 1 53 MET N N 117.708 13.679 10.852 1.00 . A A . 53 MET N 1 1
15 33192 1 1 53 MET O O 120.341 14.224 11.017 1.00 . A A . 53 MET O 1 1
15 33193 1 1 53 MET SD S 118.474 10.108 13.821 1.00 . A A . 53 MET SD 1 1
15 33194 1 1 54 GLN C C 122.195 16.132 12.711 1.00 . A A . 54 GLN C 1 1
15 33195 1 1 54 GLN CA C 121.783 14.823 13.388 1.00 . A A . 54 GLN CA 1 1
15 33196 1 1 54 GLN CB C 122.611 13.646 12.844 1.00 . A A . 54 GLN CB 1 1
15 33197 1 1 54 GLN CD C 123.324 11.225 13.156 1.00 . A A . 54 GLN CD 1 1
15 33198 1 1 54 GLN CG C 122.415 12.349 13.627 1.00 . A A . 54 GLN CG 1 1
15 33199 1 1 54 GLN H H 119.794 14.631 14.066 1.00 . A A . 54 GLN H 1 1
15 33200 1 1 54 GLN HA H 121.988 14.921 14.445 1.00 . A A . 54 GLN HA 1 1
15 33201 1 1 54 GLN HB2 H 122.331 13.468 11.815 1.00 . A A . 54 GLN HB2 1 1
15 33202 1 1 54 GLN HB3 H 123.659 13.909 12.882 1.00 . A A . 54 GLN HB3 1 1
15 33203 1 1 54 GLN HE21 H 123.381 10.468 14.991 1.00 . A A . 54 GLN HE21 1 1
15 33204 1 1 54 GLN HE22 H 124.295 9.613 13.800 1.00 . A A . 54 GLN HE22 1 1
15 33205 1 1 54 GLN HG2 H 122.618 12.539 14.670 1.00 . A A . 54 GLN HG2 1 1
15 33206 1 1 54 GLN HG3 H 121.388 12.029 13.516 1.00 . A A . 54 GLN HG3 1 1
15 33207 1 1 54 GLN N N 120.346 14.566 13.259 1.00 . A A . 54 GLN N 1 1
15 33208 1 1 54 GLN NE2 N 123.703 10.346 14.074 1.00 . A A . 54 GLN NE2 1 1
15 33209 1 1 54 GLN O O 121.452 16.700 11.904 1.00 . A A . 54 GLN O 1 1
15 33210 1 1 54 GLN OE1 O 123.685 11.148 11.984 1.00 . A A . 54 GLN OE1 1 1
15 33211 1 1 55 ASP C C 125.003 17.571 11.485 1.00 . A A . 55 ASP C 1 1
15 33212 1 1 55 ASP CA C 123.923 17.861 12.529 1.00 . A A . 55 ASP CA 1 1
15 33213 1 1 55 ASP CB C 124.496 18.738 13.654 1.00 . A A . 55 ASP CB 1 1
15 33214 1 1 55 ASP CG C 123.424 19.297 14.578 1.00 . A A . 55 ASP CG 1 1
15 33215 1 1 55 ASP H H 123.902 16.117 13.734 1.00 . A A . 55 ASP H 1 1
15 33216 1 1 55 ASP HA H 123.116 18.396 12.047 1.00 . A A . 55 ASP HA 1 1
15 33217 1 1 55 ASP HB2 H 125.182 18.148 14.246 1.00 . A A . 55 ASP HB2 1 1
15 33218 1 1 55 ASP HB3 H 125.036 19.567 13.215 1.00 . A A . 55 ASP HB3 1 1
15 33219 1 1 55 ASP N N 123.378 16.615 13.076 1.00 . A A . 55 ASP N 1 1
15 33220 1 1 55 ASP O O 125.234 16.416 11.128 1.00 . A A . 55 ASP O 1 1
15 33221 1 1 55 ASP OD1 O 123.029 18.600 15.537 1.00 . A A . 55 ASP OD1 1 1
15 33222 1 1 55 ASP OD2 O 122.970 20.440 14.350 1.00 . A A . 55 ASP OD2 1 1
15 33223 1 1 56 LYS C C 127.678 17.450 10.121 1.00 . A A . 56 LYS C 1 1
15 33224 1 1 56 LYS CA C 126.644 18.562 9.929 1.00 . A A . 56 LYS CA 1 1
15 33225 1 1 56 LYS CB C 127.365 19.911 9.778 1.00 . A A . 56 LYS CB 1 1
15 33226 1 1 56 LYS CD C 125.858 20.851 7.970 1.00 . A A . 56 LYS CD 1 1
15 33227 1 1 56 LYS CE C 126.935 20.837 6.887 1.00 . A A . 56 LYS CE 1 1
15 33228 1 1 56 LYS CG C 126.449 21.060 9.364 1.00 . A A . 56 LYS CG 1 1
15 33229 1 1 56 LYS H H 125.494 19.505 11.436 1.00 . A A . 56 LYS H 1 1
15 33230 1 1 56 LYS HA H 126.095 18.364 9.020 1.00 . A A . 56 LYS HA 1 1
15 33231 1 1 56 LYS HB2 H 127.822 20.169 10.723 1.00 . A A . 56 LYS HB2 1 1
15 33232 1 1 56 LYS HB3 H 128.142 19.812 9.031 1.00 . A A . 56 LYS HB3 1 1
15 33233 1 1 56 LYS HD2 H 125.332 19.907 7.950 1.00 . A A . 56 LYS HD2 1 1
15 33234 1 1 56 LYS HD3 H 125.164 21.653 7.762 1.00 . A A . 56 LYS HD3 1 1
15 33235 1 1 56 LYS HE2 H 127.658 20.069 7.123 1.00 . A A . 56 LYS HE2 1 1
15 33236 1 1 56 LYS HE3 H 126.471 20.610 5.938 1.00 . A A . 56 LYS HE3 1 1
15 33237 1 1 56 LYS HG2 H 125.640 21.135 10.077 1.00 . A A . 56 LYS HG2 1 1
15 33238 1 1 56 LYS HG3 H 127.018 21.980 9.370 1.00 . A A . 56 LYS HG3 1 1
15 33239 1 1 56 LYS HZ1 H 128.041 22.414 7.699 1.00 . A A . 56 LYS HZ1 1 1
15 33240 1 1 56 LYS HZ2 H 126.975 22.885 6.474 1.00 . A A . 56 LYS HZ2 1 1
15 33241 1 1 56 LYS HZ3 H 128.411 22.077 6.084 1.00 . A A . 56 LYS HZ3 1 1
15 33242 1 1 56 LYS N N 125.668 18.633 11.025 1.00 . A A . 56 LYS N 1 1
15 33243 1 1 56 LYS NZ N 127.639 22.144 6.780 1.00 . A A . 56 LYS NZ 1 1
15 33244 1 1 56 LYS O O 127.810 16.570 9.270 1.00 . A A . 56 LYS O 1 1
15 33245 1 1 57 THR C C 129.034 15.113 11.416 1.00 . A A . 57 THR C 1 1
15 33246 1 1 57 THR CA C 129.512 16.565 11.470 1.00 . A A . 57 THR CA 1 1
15 33247 1 1 57 THR CB C 130.183 16.839 12.836 1.00 . A A . 57 THR CB 1 1
15 33248 1 1 57 THR CG2 C 130.930 18.170 12.828 1.00 . A A . 57 THR CG2 1 1
15 33249 1 1 57 THR H H 128.208 18.179 11.906 1.00 . A A . 57 THR H 1 1
15 33250 1 1 57 THR HA H 130.251 16.718 10.694 1.00 . A A . 57 THR HA 1 1
15 33251 1 1 57 THR HB H 130.893 16.047 13.038 1.00 . A A . 57 THR HB 1 1
15 33252 1 1 57 THR HG1 H 129.037 17.760 14.158 1.00 . A A . 57 THR HG1 1 1
15 33253 1 1 57 THR HG21 H 131.386 18.333 13.794 1.00 . A A . 57 THR HG21 1 1
15 33254 1 1 57 THR HG22 H 130.237 18.972 12.618 1.00 . A A . 57 THR HG22 1 1
15 33255 1 1 57 THR HG23 H 131.699 18.151 12.068 1.00 . A A . 57 THR HG23 1 1
15 33256 1 1 57 THR N N 128.413 17.500 11.227 1.00 . A A . 57 THR N 1 1
15 33257 1 1 57 THR O O 129.577 14.292 10.673 1.00 . A A . 57 THR O 1 1
15 33258 1 1 57 THR OG1 O 129.191 16.850 13.873 1.00 . A A . 57 THR OG1 1 1
15 33259 1 1 58 GLN C C 126.892 13.026 10.916 1.00 . A A . 58 GLN C 1 1
15 33260 1 1 58 GLN CA C 127.433 13.473 12.273 1.00 . A A . 58 GLN CA 1 1
15 33261 1 1 58 GLN CB C 126.329 13.453 13.331 1.00 . A A . 58 GLN CB 1 1
15 33262 1 1 58 GLN CD C 125.769 13.763 15.798 1.00 . A A . 58 GLN CD 1 1
15 33263 1 1 58 GLN CG C 126.857 13.688 14.742 1.00 . A A . 58 GLN CG 1 1
15 33264 1 1 58 GLN H H 127.613 15.528 12.747 1.00 . A A . 58 GLN H 1 1
15 33265 1 1 58 GLN HA H 128.220 12.796 12.575 1.00 . A A . 58 GLN HA 1 1
15 33266 1 1 58 GLN HB2 H 125.610 14.228 13.100 1.00 . A A . 58 GLN HB2 1 1
15 33267 1 1 58 GLN HB3 H 125.833 12.498 13.301 1.00 . A A . 58 GLN HB3 1 1
15 33268 1 1 58 GLN HE21 H 126.862 15.043 16.849 1.00 . A A . 58 GLN HE21 1 1
15 33269 1 1 58 GLN HE22 H 125.328 14.630 17.529 1.00 . A A . 58 GLN HE22 1 1
15 33270 1 1 58 GLN HG2 H 127.524 12.879 15.000 1.00 . A A . 58 GLN HG2 1 1
15 33271 1 1 58 GLN HG3 H 127.409 14.619 14.751 1.00 . A A . 58 GLN HG3 1 1
15 33272 1 1 58 GLN N N 128.003 14.817 12.197 1.00 . A A . 58 GLN N 1 1
15 33273 1 1 58 GLN NE2 N 126.010 14.557 16.829 1.00 . A A . 58 GLN NE2 1 1
15 33274 1 1 58 GLN O O 127.111 11.891 10.487 1.00 . A A . 58 GLN O 1 1
15 33275 1 1 58 GLN OE1 O 124.726 13.120 15.691 1.00 . A A . 58 GLN OE1 1 1
15 33276 1 1 59 MET C C 126.801 13.265 7.965 1.00 . A A . 59 MET C 1 1
15 33277 1 1 59 MET CA C 125.674 13.688 8.905 1.00 . A A . 59 MET CA 1 1
15 33278 1 1 59 MET CB C 124.984 14.949 8.370 1.00 . A A . 59 MET CB 1 1
15 33279 1 1 59 MET CE C 125.271 17.394 6.417 1.00 . A A . 59 MET CE 1 1
15 33280 1 1 59 MET CG C 124.436 14.809 6.956 1.00 . A A . 59 MET CG 1 1
15 33281 1 1 59 MET H H 125.986 14.778 10.695 1.00 . A A . 59 MET H 1 1
15 33282 1 1 59 MET HA H 124.959 12.893 8.962 1.00 . A A . 59 MET HA 1 1
15 33283 1 1 59 MET HB2 H 124.162 15.200 9.026 1.00 . A A . 59 MET HB2 1 1
15 33284 1 1 59 MET HB3 H 125.694 15.764 8.378 1.00 . A A . 59 MET HB3 1 1
15 33285 1 1 59 MET HE1 H 125.054 18.375 6.019 1.00 . A A . 59 MET HE1 1 1
15 33286 1 1 59 MET HE2 H 126.072 16.945 5.848 1.00 . A A . 59 MET HE2 1 1
15 33287 1 1 59 MET HE3 H 125.569 17.484 7.451 1.00 . A A . 59 MET HE3 1 1
15 33288 1 1 59 MET HG2 H 125.226 14.457 6.309 1.00 . A A . 59 MET HG2 1 1
15 33289 1 1 59 MET HG3 H 123.631 14.087 6.964 1.00 . A A . 59 MET HG3 1 1
15 33290 1 1 59 MET N N 126.186 13.929 10.255 1.00 . A A . 59 MET N 1 1
15 33291 1 1 59 MET O O 126.663 12.322 7.187 1.00 . A A . 59 MET O 1 1
15 33292 1 1 59 MET SD S 123.807 16.368 6.302 1.00 . A A . 59 MET SD 1 1
15 33293 1 1 60 GLN C C 129.650 12.282 7.606 1.00 . A A . 60 GLN C 1 1
15 33294 1 1 60 GLN CA C 129.100 13.663 7.252 1.00 . A A . 60 GLN CA 1 1
15 33295 1 1 60 GLN CB C 130.178 14.738 7.446 1.00 . A A . 60 GLN CB 1 1
15 33296 1 1 60 GLN CD C 130.914 17.126 6.974 1.00 . A A . 60 GLN CD 1 1
15 33297 1 1 60 GLN CG C 129.800 16.096 6.858 1.00 . A A . 60 GLN CG 1 1
15 33298 1 1 60 GLN H H 127.953 14.693 8.714 1.00 . A A . 60 GLN H 1 1
15 33299 1 1 60 GLN HA H 128.793 13.657 6.215 1.00 . A A . 60 GLN HA 1 1
15 33300 1 1 60 GLN HB2 H 130.354 14.866 8.506 1.00 . A A . 60 GLN HB2 1 1
15 33301 1 1 60 GLN HB3 H 131.091 14.404 6.980 1.00 . A A . 60 GLN HB3 1 1
15 33302 1 1 60 GLN HE21 H 130.253 17.684 8.758 1.00 . A A . 60 GLN HE21 1 1
15 33303 1 1 60 GLN HE22 H 131.653 18.516 8.182 1.00 . A A . 60 GLN HE22 1 1
15 33304 1 1 60 GLN HG2 H 129.562 15.966 5.812 1.00 . A A . 60 GLN HG2 1 1
15 33305 1 1 60 GLN HG3 H 128.928 16.470 7.377 1.00 . A A . 60 GLN HG3 1 1
15 33306 1 1 60 GLN N N 127.919 13.963 8.065 1.00 . A A . 60 GLN N 1 1
15 33307 1 1 60 GLN NE2 N 130.941 17.849 8.082 1.00 . A A . 60 GLN NE2 1 1
15 33308 1 1 60 GLN O O 130.071 11.517 6.731 1.00 . A A . 60 GLN O 1 1
15 33309 1 1 60 GLN OE1 O 131.744 17.267 6.076 1.00 . A A . 60 GLN OE1 1 1
15 33310 1 1 61 GLU C C 129.083 9.583 8.750 1.00 . A A . 61 GLU C 1 1
15 33311 1 1 61 GLU CA C 129.996 10.641 9.376 1.00 . A A . 61 GLU CA 1 1
15 33312 1 1 61 GLU CB C 129.911 10.579 10.909 1.00 . A A . 61 GLU CB 1 1
15 33313 1 1 61 GLU CD C 132.328 11.198 11.364 1.00 . A A . 61 GLU CD 1 1
15 33314 1 1 61 GLU CG C 130.868 11.532 11.621 1.00 . A A . 61 GLU CG 1 1
15 33315 1 1 61 GLU H H 129.384 12.664 9.543 1.00 . A A . 61 GLU H 1 1
15 33316 1 1 61 GLU HA H 131.014 10.445 9.071 1.00 . A A . 61 GLU HA 1 1
15 33317 1 1 61 GLU HB2 H 128.902 10.825 11.212 1.00 . A A . 61 GLU HB2 1 1
15 33318 1 1 61 GLU HB3 H 130.135 9.571 11.231 1.00 . A A . 61 GLU HB3 1 1
15 33319 1 1 61 GLU HG2 H 130.676 12.538 11.275 1.00 . A A . 61 GLU HG2 1 1
15 33320 1 1 61 GLU HG3 H 130.682 11.480 12.685 1.00 . A A . 61 GLU HG3 1 1
15 33321 1 1 61 GLU N N 129.633 11.972 8.895 1.00 . A A . 61 GLU N 1 1
15 33322 1 1 61 GLU O O 129.510 8.459 8.470 1.00 . A A . 61 GLU O 1 1
15 33323 1 1 61 GLU OE1 O 132.888 11.674 10.354 1.00 . A A . 61 GLU OE1 1 1
15 33324 1 1 61 GLU OE2 O 132.922 10.445 12.162 1.00 . A A . 61 GLU OE2 1 1
15 33325 1 1 62 LYS C C 127.031 9.075 6.360 1.00 . A A . 62 LYS C 1 1
15 33326 1 1 62 LYS CA C 126.881 9.042 7.877 1.00 . A A . 62 LYS CA 1 1
15 33327 1 1 62 LYS CB C 125.435 9.347 8.288 1.00 . A A . 62 LYS CB 1 1
15 33328 1 1 62 LYS CD C 123.556 8.769 9.881 1.00 . A A . 62 LYS CD 1 1
15 33329 1 1 62 LYS CE C 123.176 7.908 11.080 1.00 . A A . 62 LYS CE 1 1
15 33330 1 1 62 LYS CG C 125.061 8.745 9.638 1.00 . A A . 62 LYS CG 1 1
15 33331 1 1 62 LYS H H 127.522 10.837 8.807 1.00 . A A . 62 LYS H 1 1
15 33332 1 1 62 LYS HA H 127.122 8.041 8.210 1.00 . A A . 62 LYS HA 1 1
15 33333 1 1 62 LYS HB2 H 125.304 10.420 8.342 1.00 . A A . 62 LYS HB2 1 1
15 33334 1 1 62 LYS HB3 H 124.765 8.948 7.539 1.00 . A A . 62 LYS HB3 1 1
15 33335 1 1 62 LYS HD2 H 123.245 9.787 10.068 1.00 . A A . 62 LYS HD2 1 1
15 33336 1 1 62 LYS HD3 H 123.051 8.391 9.003 1.00 . A A . 62 LYS HD3 1 1
15 33337 1 1 62 LYS HE2 H 123.687 8.280 11.956 1.00 . A A . 62 LYS HE2 1 1
15 33338 1 1 62 LYS HE3 H 122.108 7.974 11.232 1.00 . A A . 62 LYS HE3 1 1
15 33339 1 1 62 LYS HG2 H 125.402 7.718 9.667 1.00 . A A . 62 LYS HG2 1 1
15 33340 1 1 62 LYS HG3 H 125.553 9.308 10.419 1.00 . A A . 62 LYS HG3 1 1
15 33341 1 1 62 LYS HZ1 H 123.318 5.923 11.721 1.00 . A A . 62 LYS HZ1 1 1
15 33342 1 1 62 LYS HZ2 H 124.568 6.392 10.682 1.00 . A A . 62 LYS HZ2 1 1
15 33343 1 1 62 LYS HZ3 H 123.023 6.087 10.064 1.00 . A A . 62 LYS HZ3 1 1
15 33344 1 1 62 LYS N N 127.824 9.945 8.525 1.00 . A A . 62 LYS N 1 1
15 33345 1 1 62 LYS NZ N 123.547 6.479 10.873 1.00 . A A . 62 LYS NZ 1 1
15 33346 1 1 62 LYS O O 126.533 8.185 5.671 1.00 . A A . 62 LYS O 1 1
15 33347 1 1 63 ALA C C 128.902 8.990 4.022 1.00 . A A . 63 ALA C 1 1
15 33348 1 1 63 ALA CA C 128.007 10.155 4.412 1.00 . A A . 63 ALA CA 1 1
15 33349 1 1 63 ALA CB C 128.665 11.484 4.042 1.00 . A A . 63 ALA CB 1 1
15 33350 1 1 63 ALA H H 128.079 10.780 6.438 1.00 . A A . 63 ALA H 1 1
15 33351 1 1 63 ALA HA H 127.066 10.077 3.882 1.00 . A A . 63 ALA HA 1 1
15 33352 1 1 63 ALA HB1 H 128.029 12.303 4.340 1.00 . A A . 63 ALA HB1 1 1
15 33353 1 1 63 ALA HB2 H 128.822 11.525 2.972 1.00 . A A . 63 ALA HB2 1 1
15 33354 1 1 63 ALA HB3 H 129.618 11.569 4.546 1.00 . A A . 63 ALA HB3 1 1
15 33355 1 1 63 ALA N N 127.732 10.082 5.844 1.00 . A A . 63 ALA N 1 1
15 33356 1 1 63 ALA O O 128.553 8.175 3.167 1.00 . A A . 63 ALA O 1 1
15 33357 1 1 64 LYS C C 130.336 6.484 4.883 1.00 . A A . 64 LYS C 1 1
15 33358 1 1 64 LYS CA C 130.989 7.816 4.501 1.00 . A A . 64 LYS CA 1 1
15 33359 1 1 64 LYS CB C 132.246 8.066 5.348 1.00 . A A . 64 LYS CB 1 1
15 33360 1 1 64 LYS CD C 133.098 8.671 7.659 1.00 . A A . 64 LYS CD 1 1
15 33361 1 1 64 LYS CE C 132.960 8.387 9.151 1.00 . A A . 64 LYS CE 1 1
15 33362 1 1 64 LYS CG C 132.004 7.978 6.853 1.00 . A A . 64 LYS CG 1 1
15 33363 1 1 64 LYS H H 130.275 9.634 5.320 1.00 . A A . 64 LYS H 1 1
15 33364 1 1 64 LYS HA H 131.265 7.786 3.456 1.00 . A A . 64 LYS HA 1 1
15 33365 1 1 64 LYS HB2 H 132.996 7.335 5.082 1.00 . A A . 64 LYS HB2 1 1
15 33366 1 1 64 LYS HB3 H 132.625 9.053 5.122 1.00 . A A . 64 LYS HB3 1 1
15 33367 1 1 64 LYS HD2 H 134.063 8.322 7.321 1.00 . A A . 64 LYS HD2 1 1
15 33368 1 1 64 LYS HD3 H 133.021 9.739 7.496 1.00 . A A . 64 LYS HD3 1 1
15 33369 1 1 64 LYS HE2 H 131.980 8.701 9.477 1.00 . A A . 64 LYS HE2 1 1
15 33370 1 1 64 LYS HE3 H 133.067 7.324 9.314 1.00 . A A . 64 LYS HE3 1 1
15 33371 1 1 64 LYS HG2 H 131.057 8.446 7.081 1.00 . A A . 64 LYS HG2 1 1
15 33372 1 1 64 LYS HG3 H 131.965 6.935 7.138 1.00 . A A . 64 LYS HG3 1 1
15 33373 1 1 64 LYS HZ1 H 133.870 10.134 9.851 1.00 . A A . 64 LYS HZ1 1 1
15 33374 1 1 64 LYS HZ2 H 134.939 8.839 9.644 1.00 . A A . 64 LYS HZ2 1 1
15 33375 1 1 64 LYS HZ3 H 133.882 8.860 10.966 1.00 . A A . 64 LYS HZ3 1 1
15 33376 1 1 64 LYS N N 130.048 8.915 4.688 1.00 . A A . 64 LYS N 1 1
15 33377 1 1 64 LYS NZ N 133.984 9.104 9.957 1.00 . A A . 64 LYS NZ 1 1
15 33378 1 1 64 LYS O O 130.602 5.453 4.264 1.00 . A A . 64 LYS O 1 1
15 33379 1 1 65 GLU C C 127.945 4.710 5.235 1.00 . A A . 65 GLU C 1 1
15 33380 1 1 65 GLU CA C 128.752 5.341 6.371 1.00 . A A . 65 GLU CA 1 1
15 33381 1 1 65 GLU CB C 127.810 5.710 7.529 1.00 . A A . 65 GLU CB 1 1
15 33382 1 1 65 GLU CD C 125.917 4.951 9.048 1.00 . A A . 65 GLU CD 1 1
15 33383 1 1 65 GLU CG C 127.053 4.525 8.125 1.00 . A A . 65 GLU CG 1 1
15 33384 1 1 65 GLU H H 129.327 7.381 6.367 1.00 . A A . 65 GLU H 1 1
15 33385 1 1 65 GLU HA H 129.480 4.625 6.725 1.00 . A A . 65 GLU HA 1 1
15 33386 1 1 65 GLU HB2 H 128.392 6.170 8.316 1.00 . A A . 65 GLU HB2 1 1
15 33387 1 1 65 GLU HB3 H 127.085 6.427 7.169 1.00 . A A . 65 GLU HB3 1 1
15 33388 1 1 65 GLU HG2 H 126.642 3.934 7.318 1.00 . A A . 65 GLU HG2 1 1
15 33389 1 1 65 GLU HG3 H 127.748 3.919 8.690 1.00 . A A . 65 GLU HG3 1 1
15 33390 1 1 65 GLU N N 129.473 6.526 5.905 1.00 . A A . 65 GLU N 1 1
15 33391 1 1 65 GLU O O 128.308 3.651 4.720 1.00 . A A . 65 GLU O 1 1
15 33392 1 1 65 GLU OE1 O 126.194 5.496 10.139 1.00 . A A . 65 GLU OE1 1 1
15 33393 1 1 65 GLU OE2 O 124.739 4.729 8.695 1.00 . A A . 65 GLU OE2 1 1
15 33394 1 1 66 ILE C C 126.643 4.613 2.502 1.00 . A A . 66 ILE C 1 1
15 33395 1 1 66 ILE CA C 125.944 4.841 3.837 1.00 . A A . 66 ILE CA 1 1
15 33396 1 1 66 ILE CB C 124.707 5.754 3.627 1.00 . A A . 66 ILE CB 1 1
15 33397 1 1 66 ILE CD1 C 123.949 8.080 2.874 1.00 . A A . 66 ILE CD1 1 1
15 33398 1 1 66 ILE CG1 C 125.118 7.139 3.100 1.00 . A A . 66 ILE CG1 1 1
15 33399 1 1 66 ILE CG2 C 123.918 5.885 4.928 1.00 . A A . 66 ILE CG2 1 1
15 33400 1 1 66 ILE H H 126.694 6.276 5.207 1.00 . A A . 66 ILE H 1 1
15 33401 1 1 66 ILE HA H 125.594 3.886 4.207 1.00 . A A . 66 ILE HA 1 1
15 33402 1 1 66 ILE HB H 124.066 5.279 2.898 1.00 . A A . 66 ILE HB 1 1
15 33403 1 1 66 ILE HD11 H 124.316 9.022 2.494 1.00 . A A . 66 ILE HD11 1 1
15 33404 1 1 66 ILE HD12 H 123.434 8.247 3.809 1.00 . A A . 66 ILE HD12 1 1
15 33405 1 1 66 ILE HD13 H 123.267 7.645 2.159 1.00 . A A . 66 ILE HD13 1 1
15 33406 1 1 66 ILE HG12 H 125.784 7.607 3.810 1.00 . A A . 66 ILE HG12 1 1
15 33407 1 1 66 ILE HG13 H 125.633 7.020 2.157 1.00 . A A . 66 ILE HG13 1 1
15 33408 1 1 66 ILE HG21 H 124.540 6.341 5.686 1.00 . A A . 66 ILE HG21 1 1
15 33409 1 1 66 ILE HG22 H 123.606 4.905 5.262 1.00 . A A . 66 ILE HG22 1 1
15 33410 1 1 66 ILE HG23 H 123.045 6.499 4.761 1.00 . A A . 66 ILE HG23 1 1
15 33411 1 1 66 ILE N N 126.867 5.385 4.831 1.00 . A A . 66 ILE N 1 1
15 33412 1 1 66 ILE O O 126.301 3.689 1.759 1.00 . A A . 66 ILE O 1 1
15 33413 1 1 67 TYR C C 129.116 3.954 0.980 1.00 . A A . 67 TYR C 1 1
15 33414 1 1 67 TYR CA C 128.410 5.306 0.988 1.00 . A A . 67 TYR CA 1 1
15 33415 1 1 67 TYR CB C 129.439 6.435 0.846 1.00 . A A . 67 TYR CB 1 1
15 33416 1 1 67 TYR CD1 C 129.734 6.700 -1.655 1.00 . A A . 67 TYR CD1 1 1
15 33417 1 1 67 TYR CD2 C 131.580 5.871 -0.390 1.00 . A A . 67 TYR CD2 1 1
15 33418 1 1 67 TYR CE1 C 130.480 6.602 -2.814 1.00 . A A . 67 TYR CE1 1 1
15 33419 1 1 67 TYR CE2 C 132.332 5.772 -1.545 1.00 . A A . 67 TYR CE2 1 1
15 33420 1 1 67 TYR CG C 130.269 6.337 -0.423 1.00 . A A . 67 TYR CG 1 1
15 33421 1 1 67 TYR CZ C 131.779 6.138 -2.754 1.00 . A A . 67 TYR CZ 1 1
15 33422 1 1 67 TYR H H 127.823 6.198 2.814 1.00 . A A . 67 TYR H 1 1
15 33423 1 1 67 TYR HA H 127.729 5.346 0.147 1.00 . A A . 67 TYR HA 1 1
15 33424 1 1 67 TYR HB2 H 128.923 7.386 0.835 1.00 . A A . 67 TYR HB2 1 1
15 33425 1 1 67 TYR HB3 H 130.113 6.410 1.692 1.00 . A A . 67 TYR HB3 1 1
15 33426 1 1 67 TYR HD1 H 128.717 7.065 -1.701 1.00 . A A . 67 TYR HD1 1 1
15 33427 1 1 67 TYR HD2 H 132.012 5.584 0.558 1.00 . A A . 67 TYR HD2 1 1
15 33428 1 1 67 TYR HE1 H 130.044 6.892 -3.760 1.00 . A A . 67 TYR HE1 1 1
15 33429 1 1 67 TYR HE2 H 133.348 5.409 -1.496 1.00 . A A . 67 TYR HE2 1 1
15 33430 1 1 67 TYR HH H 132.422 6.837 -4.431 1.00 . A A . 67 TYR HH 1 1
15 33431 1 1 67 TYR N N 127.627 5.456 2.203 1.00 . A A . 67 TYR N 1 1
15 33432 1 1 67 TYR O O 128.926 3.160 0.070 1.00 . A A . 67 TYR O 1 1
15 33433 1 1 67 TYR OH O 132.528 6.035 -3.907 1.00 . A A . 67 TYR OH 1 1
15 33434 1 1 68 MET C C 129.883 1.217 2.253 1.00 . A A . 68 MET C 1 1
15 33435 1 1 68 MET CA C 130.729 2.477 2.047 1.00 . A A . 68 MET CA 1 1
15 33436 1 1 68 MET CB C 131.797 2.585 3.145 1.00 . A A . 68 MET CB 1 1
15 33437 1 1 68 MET CE C 134.555 -0.348 2.005 1.00 . A A . 68 MET CE 1 1
15 33438 1 1 68 MET CG C 132.746 1.392 3.193 1.00 . A A . 68 MET CG 1 1
15 33439 1 1 68 MET H H 129.928 4.304 2.776 1.00 . A A . 68 MET H 1 1
15 33440 1 1 68 MET HA H 131.227 2.399 1.090 1.00 . A A . 68 MET HA 1 1
15 33441 1 1 68 MET HB2 H 132.384 3.476 2.973 1.00 . A A . 68 MET HB2 1 1
15 33442 1 1 68 MET HB3 H 131.307 2.669 4.105 1.00 . A A . 68 MET HB3 1 1
15 33443 1 1 68 MET HE1 H 133.897 -1.149 2.310 1.00 . A A . 68 MET HE1 1 1
15 33444 1 1 68 MET HE2 H 135.242 -0.122 2.807 1.00 . A A . 68 MET HE2 1 1
15 33445 1 1 68 MET HE3 H 135.111 -0.653 1.130 1.00 . A A . 68 MET HE3 1 1
15 33446 1 1 68 MET HG2 H 133.491 1.569 3.955 1.00 . A A . 68 MET HG2 1 1
15 33447 1 1 68 MET HG3 H 132.178 0.507 3.446 1.00 . A A . 68 MET HG3 1 1
15 33448 1 1 68 MET N N 129.904 3.683 2.014 1.00 . A A . 68 MET N 1 1
15 33449 1 1 68 MET O O 130.234 0.143 1.763 1.00 . A A . 68 MET O 1 1
15 33450 1 1 68 MET SD S 133.587 1.109 1.618 1.00 . A A . 68 MET SD 1 1
15 33451 1 1 69 THR C C 127.021 -0.211 2.147 1.00 . A A . 69 THR C 1 1
15 33452 1 1 69 THR CA C 127.941 0.195 3.304 1.00 . A A . 69 THR CA 1 1
15 33453 1 1 69 THR CB C 127.090 0.465 4.568 1.00 . A A . 69 THR CB 1 1
15 33454 1 1 69 THR CG2 C 127.972 0.597 5.808 1.00 . A A . 69 THR CG2 1 1
15 33455 1 1 69 THR H H 128.503 2.238 3.286 1.00 . A A . 69 THR H 1 1
15 33456 1 1 69 THR HA H 128.603 -0.634 3.521 1.00 . A A . 69 THR HA 1 1
15 33457 1 1 69 THR HB H 126.415 -0.368 4.715 1.00 . A A . 69 THR HB 1 1
15 33458 1 1 69 THR HG1 H 125.856 1.862 5.220 1.00 . A A . 69 THR HG1 1 1
15 33459 1 1 69 THR HG21 H 127.351 0.773 6.675 1.00 . A A . 69 THR HG21 1 1
15 33460 1 1 69 THR HG22 H 128.652 1.427 5.681 1.00 . A A . 69 THR HG22 1 1
15 33461 1 1 69 THR HG23 H 128.537 -0.313 5.949 1.00 . A A . 69 THR HG23 1 1
15 33462 1 1 69 THR N N 128.771 1.348 2.970 1.00 . A A . 69 THR N 1 1
15 33463 1 1 69 THR O O 126.890 -1.400 1.843 1.00 . A A . 69 THR O 1 1
15 33464 1 1 69 THR OG1 O 126.320 1.661 4.399 1.00 . A A . 69 THR OG1 1 1
15 33465 1 1 70 PHE C C 125.911 0.729 -0.937 1.00 . A A . 70 PHE C 1 1
15 33466 1 1 70 PHE CA C 125.382 0.483 0.475 1.00 . A A . 70 PHE CA 1 1
15 33467 1 1 70 PHE CB C 124.127 1.333 0.712 1.00 . A A . 70 PHE CB 1 1
15 33468 1 1 70 PHE CD1 C 123.121 -0.059 2.551 1.00 . A A . 70 PHE CD1 1 1
15 33469 1 1 70 PHE CD2 C 123.433 2.274 2.943 1.00 . A A . 70 PHE CD2 1 1
15 33470 1 1 70 PHE CE1 C 122.594 -0.203 3.820 1.00 . A A . 70 PHE CE1 1 1
15 33471 1 1 70 PHE CE2 C 122.905 2.135 4.212 1.00 . A A . 70 PHE CE2 1 1
15 33472 1 1 70 PHE CG C 123.549 1.180 2.097 1.00 . A A . 70 PHE CG 1 1
15 33473 1 1 70 PHE CZ C 122.485 0.895 4.651 1.00 . A A . 70 PHE CZ 1 1
15 33474 1 1 70 PHE H H 126.603 1.702 1.719 1.00 . A A . 70 PHE H 1 1
15 33475 1 1 70 PHE HA H 125.110 -0.561 0.561 1.00 . A A . 70 PHE HA 1 1
15 33476 1 1 70 PHE HB2 H 124.372 2.375 0.564 1.00 . A A . 70 PHE HB2 1 1
15 33477 1 1 70 PHE HB3 H 123.365 1.045 0.000 1.00 . A A . 70 PHE HB3 1 1
15 33478 1 1 70 PHE HD1 H 123.206 -0.920 1.903 1.00 . A A . 70 PHE HD1 1 1
15 33479 1 1 70 PHE HD2 H 123.761 3.246 2.601 1.00 . A A . 70 PHE HD2 1 1
15 33480 1 1 70 PHE HE1 H 122.264 -1.174 4.160 1.00 . A A . 70 PHE HE1 1 1
15 33481 1 1 70 PHE HE2 H 122.822 2.996 4.860 1.00 . A A . 70 PHE HE2 1 1
15 33482 1 1 70 PHE HZ H 122.072 0.783 5.643 1.00 . A A . 70 PHE HZ 1 1
15 33483 1 1 70 PHE N N 126.391 0.769 1.500 1.00 . A A . 70 PHE N 1 1
15 33484 1 1 70 PHE O O 125.471 0.082 -1.891 1.00 . A A . 70 PHE O 1 1
15 33485 1 1 71 LEU C C 128.804 1.530 -2.567 1.00 . A A . 71 LEU C 1 1
15 33486 1 1 71 LEU CA C 127.370 2.034 -2.389 1.00 . A A . 71 LEU CA 1 1
15 33487 1 1 71 LEU CB C 127.301 3.557 -2.592 1.00 . A A . 71 LEU CB 1 1
15 33488 1 1 71 LEU CD1 C 125.959 5.694 -2.605 1.00 . A A . 71 LEU CD1 1 1
15 33489 1 1 71 LEU CD2 C 124.981 3.597 -3.583 1.00 . A A . 71 LEU CD2 1 1
15 33490 1 1 71 LEU CG C 125.893 4.172 -2.500 1.00 . A A . 71 LEU CG 1 1
15 33491 1 1 71 LEU H H 127.197 2.113 -0.275 1.00 . A A . 71 LEU H 1 1
15 33492 1 1 71 LEU HA H 126.749 1.559 -3.137 1.00 . A A . 71 LEU HA 1 1
15 33493 1 1 71 LEU HB2 H 127.925 4.026 -1.843 1.00 . A A . 71 LEU HB2 1 1
15 33494 1 1 71 LEU HB3 H 127.707 3.788 -3.567 1.00 . A A . 71 LEU HB3 1 1
15 33495 1 1 71 LEU HD11 H 124.961 6.104 -2.538 1.00 . A A . 71 LEU HD11 1 1
15 33496 1 1 71 LEU HD12 H 126.400 5.974 -3.551 1.00 . A A . 71 LEU HD12 1 1
15 33497 1 1 71 LEU HD13 H 126.561 6.085 -1.797 1.00 . A A . 71 LEU HD13 1 1
15 33498 1 1 71 LEU HD21 H 124.900 2.527 -3.456 1.00 . A A . 71 LEU HD21 1 1
15 33499 1 1 71 LEU HD22 H 125.395 3.811 -4.559 1.00 . A A . 71 LEU HD22 1 1
15 33500 1 1 71 LEU HD23 H 124.000 4.043 -3.504 1.00 . A A . 71 LEU HD23 1 1
15 33501 1 1 71 LEU HG H 125.464 3.926 -1.539 1.00 . A A . 71 LEU HG 1 1
15 33502 1 1 71 LEU N N 126.845 1.666 -1.074 1.00 . A A . 71 LEU N 1 1
15 33503 1 1 71 LEU O O 129.021 0.412 -3.045 1.00 . A A . 71 LEU O 1 1
15 33504 1 1 72 SER C C 131.531 1.758 -3.782 1.00 . A A . 72 SER C 1 1
15 33505 1 1 72 SER CA C 131.191 2.019 -2.308 1.00 . A A . 72 SER CA 1 1
15 33506 1 1 72 SER CB C 131.535 0.794 -1.438 1.00 . A A . 72 SER CB 1 1
15 33507 1 1 72 SER H H 129.532 3.192 -1.733 1.00 . A A . 72 SER H 1 1
15 33508 1 1 72 SER HA H 131.765 2.868 -1.964 1.00 . A A . 72 SER HA 1 1
15 33509 1 1 72 SER HB2 H 131.271 1.000 -0.411 1.00 . A A . 72 SER HB2 1 1
15 33510 1 1 72 SER HB3 H 130.972 -0.061 -1.786 1.00 . A A . 72 SER HB3 1 1
15 33511 1 1 72 SER HG H 133.339 0.750 -0.667 1.00 . A A . 72 SER HG 1 1
15 33512 1 1 72 SER N N 129.776 2.348 -2.159 1.00 . A A . 72 SER N 1 1
15 33513 1 1 72 SER O O 130.735 2.045 -4.677 1.00 . A A . 72 SER O 1 1
15 33514 1 1 72 SER OG O 132.918 0.481 -1.494 1.00 . A A . 72 SER OG 1 1
15 33515 1 1 73 SER C C 133.201 -0.713 -5.400 1.00 . A A . 73 SER C 1 1
15 33516 1 1 73 SER CA C 133.117 0.811 -5.367 1.00 . A A . 73 SER CA 1 1
15 33517 1 1 73 SER CB C 134.457 1.445 -5.755 1.00 . A A . 73 SER CB 1 1
15 33518 1 1 73 SER H H 133.375 1.165 -3.294 1.00 . A A . 73 SER H 1 1
15 33519 1 1 73 SER HA H 132.356 1.133 -6.066 1.00 . A A . 73 SER HA 1 1
15 33520 1 1 73 SER HB2 H 135.224 1.122 -5.066 1.00 . A A . 73 SER HB2 1 1
15 33521 1 1 73 SER HB3 H 134.722 1.145 -6.759 1.00 . A A . 73 SER HB3 1 1
15 33522 1 1 73 SER HG H 133.471 3.116 -5.477 1.00 . A A . 73 SER HG 1 1
15 33523 1 1 73 SER N N 132.728 1.248 -4.032 1.00 . A A . 73 SER N 1 1
15 33524 1 1 73 SER O O 133.717 -1.304 -6.353 1.00 . A A . 73 SER O 1 1
15 33525 1 1 73 SER OG O 134.371 2.861 -5.710 1.00 . A A . 73 SER OG 1 1
15 33526 1 1 74 LYS C C 131.828 -3.186 -3.004 1.00 . A A . 74 LYS C 1 1
15 33527 1 1 74 LYS CA C 132.696 -2.781 -4.192 1.00 . A A . 74 LYS CA 1 1
15 33528 1 1 74 LYS CB C 134.140 -3.268 -3.970 1.00 . A A . 74 LYS CB 1 1
15 33529 1 1 74 LYS CD C 135.631 -5.134 -3.129 1.00 . A A . 74 LYS CD 1 1
15 33530 1 1 74 LYS CE C 135.682 -6.577 -2.637 1.00 . A A . 74 LYS CE 1 1
15 33531 1 1 74 LYS CG C 134.246 -4.760 -3.652 1.00 . A A . 74 LYS CG 1 1
15 33532 1 1 74 LYS H H 132.177 -0.809 -3.683 1.00 . A A . 74 LYS H 1 1
15 33533 1 1 74 LYS HA H 132.300 -3.235 -5.090 1.00 . A A . 74 LYS HA 1 1
15 33534 1 1 74 LYS HB2 H 134.716 -3.069 -4.863 1.00 . A A . 74 LYS HB2 1 1
15 33535 1 1 74 LYS HB3 H 134.570 -2.714 -3.147 1.00 . A A . 74 LYS HB3 1 1
15 33536 1 1 74 LYS HD2 H 136.351 -5.011 -3.926 1.00 . A A . 74 LYS HD2 1 1
15 33537 1 1 74 LYS HD3 H 135.885 -4.475 -2.310 1.00 . A A . 74 LYS HD3 1 1
15 33538 1 1 74 LYS HE2 H 134.896 -6.726 -1.910 1.00 . A A . 74 LYS HE2 1 1
15 33539 1 1 74 LYS HE3 H 135.523 -7.239 -3.476 1.00 . A A . 74 LYS HE3 1 1
15 33540 1 1 74 LYS HG2 H 133.511 -5.011 -2.899 1.00 . A A . 74 LYS HG2 1 1
15 33541 1 1 74 LYS HG3 H 134.045 -5.325 -4.553 1.00 . A A . 74 LYS HG3 1 1
15 33542 1 1 74 LYS HZ1 H 137.759 -6.784 -2.691 1.00 . A A . 74 LYS HZ1 1 1
15 33543 1 1 74 LYS HZ2 H 136.986 -7.886 -1.668 1.00 . A A . 74 LYS HZ2 1 1
15 33544 1 1 74 LYS HZ3 H 137.160 -6.275 -1.191 1.00 . A A . 74 LYS HZ3 1 1
15 33545 1 1 74 LYS N N 132.652 -1.339 -4.358 1.00 . A A . 74 LYS N 1 1
15 33546 1 1 74 LYS NZ N 136.987 -6.903 -2.005 1.00 . A A . 74 LYS NZ 1 1
15 33547 1 1 74 LYS O O 130.689 -3.617 -3.181 1.00 . A A . 74 LYS O 1 1
15 33548 1 1 75 ALA C C 131.444 -4.966 -0.672 1.00 . A A . 75 ALA C 1 1
15 33549 1 1 75 ALA CA C 131.749 -3.469 -0.559 1.00 . A A . 75 ALA CA 1 1
15 33550 1 1 75 ALA CB C 130.494 -2.663 -0.230 1.00 . A A . 75 ALA CB 1 1
15 33551 1 1 75 ALA H H 133.215 -2.496 -1.733 1.00 . A A . 75 ALA H 1 1
15 33552 1 1 75 ALA HA H 132.463 -3.322 0.242 1.00 . A A . 75 ALA HA 1 1
15 33553 1 1 75 ALA HB1 H 129.769 -2.783 -1.023 1.00 . A A . 75 ALA HB1 1 1
15 33554 1 1 75 ALA HB2 H 130.750 -1.618 -0.134 1.00 . A A . 75 ALA HB2 1 1
15 33555 1 1 75 ALA HB3 H 130.070 -3.015 0.700 1.00 . A A . 75 ALA HB3 1 1
15 33556 1 1 75 ALA N N 132.370 -2.988 -1.794 1.00 . A A . 75 ALA N 1 1
15 33557 1 1 75 ALA O O 132.223 -5.807 -0.211 1.00 . A A . 75 ALA O 1 1
15 33558 1 1 76 SER C C 129.399 -6.732 -3.050 1.00 . A A . 76 SER C 1 1
15 33559 1 1 76 SER CA C 129.965 -6.656 -1.637 1.00 . A A . 76 SER CA 1 1
15 33560 1 1 76 SER CB C 128.955 -7.206 -0.621 1.00 . A A . 76 SER CB 1 1
15 33561 1 1 76 SER H H 129.718 -4.561 -1.574 1.00 . A A . 76 SER H 1 1
15 33562 1 1 76 SER HA H 130.861 -7.254 -1.602 1.00 . A A . 76 SER HA 1 1
15 33563 1 1 76 SER HB2 H 128.074 -6.580 -0.612 1.00 . A A . 76 SER HB2 1 1
15 33564 1 1 76 SER HB3 H 128.677 -8.214 -0.898 1.00 . A A . 76 SER HB3 1 1
15 33565 1 1 76 SER HG H 129.348 -6.379 1.115 1.00 . A A . 76 SER HG 1 1
15 33566 1 1 76 SER N N 130.326 -5.282 -1.311 1.00 . A A . 76 SER N 1 1
15 33567 1 1 76 SER O O 129.686 -7.678 -3.788 1.00 . A A . 76 SER O 1 1
15 33568 1 1 76 SER OG O 129.509 -7.229 0.685 1.00 . A A . 76 SER OG 1 1
15 33569 1 1 77 SER C C 127.397 -4.286 -5.016 1.00 . A A . 77 SER C 1 1
15 33570 1 1 77 SER CA C 127.977 -5.674 -4.737 1.00 . A A . 77 SER CA 1 1
15 33571 1 1 77 SER CB C 126.850 -6.723 -4.815 1.00 . A A . 77 SER CB 1 1
15 33572 1 1 77 SER H H 128.563 -4.928 -2.847 1.00 . A A . 77 SER H 1 1
15 33573 1 1 77 SER HA H 128.721 -5.901 -5.487 1.00 . A A . 77 SER HA 1 1
15 33574 1 1 77 SER HB2 H 126.184 -6.595 -3.974 1.00 . A A . 77 SER HB2 1 1
15 33575 1 1 77 SER HB3 H 126.297 -6.586 -5.733 1.00 . A A . 77 SER HB3 1 1
15 33576 1 1 77 SER HG H 126.764 -8.607 -4.270 1.00 . A A . 77 SER HG 1 1
15 33577 1 1 77 SER N N 128.645 -5.706 -3.438 1.00 . A A . 77 SER N 1 1
15 33578 1 1 77 SER O O 127.334 -3.857 -6.170 1.00 . A A . 77 SER O 1 1
15 33579 1 1 77 SER OG O 127.359 -8.049 -4.787 1.00 . A A . 77 SER OG 1 1
15 33580 1 1 78 GLN C C 124.883 -2.416 -4.491 1.00 . A A . 78 GLN C 1 1
15 33581 1 1 78 GLN CA C 126.331 -2.287 -4.030 1.00 . A A . 78 GLN CA 1 1
15 33582 1 1 78 GLN CB C 127.110 -1.321 -4.946 1.00 . A A . 78 GLN CB 1 1
15 33583 1 1 78 GLN CD C 127.217 0.982 -6.029 1.00 . A A . 78 GLN CD 1 1
15 33584 1 1 78 GLN CG C 126.362 -0.031 -5.282 1.00 . A A . 78 GLN CG 1 1
15 33585 1 1 78 GLN H H 127.071 -4.011 -3.063 1.00 . A A . 78 GLN H 1 1
15 33586 1 1 78 GLN HA H 126.327 -1.878 -3.028 1.00 . A A . 78 GLN HA 1 1
15 33587 1 1 78 GLN HB2 H 128.034 -1.055 -4.457 1.00 . A A . 78 GLN HB2 1 1
15 33588 1 1 78 GLN HB3 H 127.339 -1.828 -5.872 1.00 . A A . 78 GLN HB3 1 1
15 33589 1 1 78 GLN HE21 H 128.833 0.407 -5.026 1.00 . A A . 78 GLN HE21 1 1
15 33590 1 1 78 GLN HE22 H 129.071 1.681 -6.167 1.00 . A A . 78 GLN HE22 1 1
15 33591 1 1 78 GLN HG2 H 125.507 -0.276 -5.896 1.00 . A A . 78 GLN HG2 1 1
15 33592 1 1 78 GLN HG3 H 126.021 0.421 -4.361 1.00 . A A . 78 GLN HG3 1 1
15 33593 1 1 78 GLN N N 126.971 -3.604 -3.946 1.00 . A A . 78 GLN N 1 1
15 33594 1 1 78 GLN NE2 N 128.502 1.024 -5.715 1.00 . A A . 78 GLN NE2 1 1
15 33595 1 1 78 GLN O O 124.545 -3.291 -5.298 1.00 . A A . 78 GLN O 1 1
15 33596 1 1 78 GLN OE1 O 126.720 1.744 -6.861 1.00 . A A . 78 GLN OE1 1 1
15 33597 1 1 79 VAL C C 122.412 -1.318 -5.793 1.00 . A A . 79 VAL C 1 1
15 33598 1 1 79 VAL CA C 122.618 -1.526 -4.295 1.00 . A A . 79 VAL CA 1 1
15 33599 1 1 79 VAL CB C 121.854 -0.433 -3.504 1.00 . A A . 79 VAL CB 1 1
15 33600 1 1 79 VAL CG1 C 122.547 0.923 -3.628 1.00 . A A . 79 VAL CG1 1 1
15 33601 1 1 79 VAL CG2 C 120.401 -0.338 -3.965 1.00 . A A . 79 VAL CG2 1 1
15 33602 1 1 79 VAL H H 124.386 -0.871 -3.335 1.00 . A A . 79 VAL H 1 1
15 33603 1 1 79 VAL HA H 122.208 -2.489 -4.019 1.00 . A A . 79 VAL HA 1 1
15 33604 1 1 79 VAL HB H 121.854 -0.716 -2.463 1.00 . A A . 79 VAL HB 1 1
15 33605 1 1 79 VAL HG11 H 122.006 1.661 -3.052 1.00 . A A . 79 VAL HG11 1 1
15 33606 1 1 79 VAL HG12 H 122.570 1.225 -4.666 1.00 . A A . 79 VAL HG12 1 1
15 33607 1 1 79 VAL HG13 H 123.559 0.848 -3.254 1.00 . A A . 79 VAL HG13 1 1
15 33608 1 1 79 VAL HG21 H 119.883 0.408 -3.378 1.00 . A A . 79 VAL HG21 1 1
15 33609 1 1 79 VAL HG22 H 119.918 -1.295 -3.836 1.00 . A A . 79 VAL HG22 1 1
15 33610 1 1 79 VAL HG23 H 120.370 -0.058 -5.009 1.00 . A A . 79 VAL HG23 1 1
15 33611 1 1 79 VAL N N 124.037 -1.539 -3.963 1.00 . A A . 79 VAL N 1 1
15 33612 1 1 79 VAL O O 123.149 -0.566 -6.440 1.00 . A A . 79 VAL O 1 1
15 33613 1 1 80 ASN C C 120.439 -0.616 -8.132 1.00 . A A . 80 ASN C 1 1
15 33614 1 1 80 ASN CA C 121.119 -1.934 -7.760 1.00 . A A . 80 ASN CA 1 1
15 33615 1 1 80 ASN CB C 120.243 -3.124 -8.185 1.00 . A A . 80 ASN CB 1 1
15 33616 1 1 80 ASN CG C 119.964 -3.134 -9.681 1.00 . A A . 80 ASN CG 1 1
15 33617 1 1 80 ASN H H 120.828 -2.525 -5.747 1.00 . A A . 80 ASN H 1 1
15 33618 1 1 80 ASN HA H 122.062 -1.993 -8.286 1.00 . A A . 80 ASN HA 1 1
15 33619 1 1 80 ASN HB2 H 120.747 -4.044 -7.928 1.00 . A A . 80 ASN HB2 1 1
15 33620 1 1 80 ASN HB3 H 119.300 -3.076 -7.659 1.00 . A A . 80 ASN HB3 1 1
15 33621 1 1 80 ASN HD21 H 118.189 -3.974 -9.382 1.00 . A A . 80 ASN HD21 1 1
15 33622 1 1 80 ASN HD22 H 118.600 -3.650 -11.030 1.00 . A A . 80 ASN HD22 1 1
15 33623 1 1 80 ASN N N 121.404 -1.986 -6.332 1.00 . A A . 80 ASN N 1 1
15 33624 1 1 80 ASN ND2 N 118.802 -3.638 -10.068 1.00 . A A . 80 ASN ND2 1 1
15 33625 1 1 80 ASN O O 119.234 -0.570 -8.363 1.00 . A A . 80 ASN O 1 1
15 33626 1 1 80 ASN OD1 O 120.788 -2.689 -10.480 1.00 . A A . 80 ASN OD1 1 1
15 33627 1 1 81 VAL C C 120.995 1.861 -10.117 1.00 . A A . 81 VAL C 1 1
15 33628 1 1 81 VAL CA C 120.729 1.749 -8.626 1.00 . A A . 81 VAL CA 1 1
15 33629 1 1 81 VAL CB C 121.385 2.948 -7.883 1.00 . A A . 81 VAL CB 1 1
15 33630 1 1 81 VAL CG1 C 120.952 2.981 -6.421 1.00 . A A . 81 VAL CG1 1 1
15 33631 1 1 81 VAL CG2 C 122.910 2.899 -7.988 1.00 . A A . 81 VAL CG2 1 1
15 33632 1 1 81 VAL H H 122.125 0.396 -7.776 1.00 . A A . 81 VAL H 1 1
15 33633 1 1 81 VAL HA H 119.672 1.785 -8.468 1.00 . A A . 81 VAL HA 1 1
15 33634 1 1 81 VAL HB H 121.044 3.863 -8.351 1.00 . A A . 81 VAL HB 1 1
15 33635 1 1 81 VAL HG11 H 121.431 3.810 -5.920 1.00 . A A . 81 VAL HG11 1 1
15 33636 1 1 81 VAL HG12 H 121.235 2.056 -5.938 1.00 . A A . 81 VAL HG12 1 1
15 33637 1 1 81 VAL HG13 H 119.880 3.100 -6.366 1.00 . A A . 81 VAL HG13 1 1
15 33638 1 1 81 VAL HG21 H 123.275 1.980 -7.550 1.00 . A A . 81 VAL HG21 1 1
15 33639 1 1 81 VAL HG22 H 123.338 3.742 -7.463 1.00 . A A . 81 VAL HG22 1 1
15 33640 1 1 81 VAL HG23 H 123.201 2.939 -9.028 1.00 . A A . 81 VAL HG23 1 1
15 33641 1 1 81 VAL N N 121.213 0.463 -8.132 1.00 . A A . 81 VAL N 1 1
15 33642 1 1 81 VAL O O 120.158 2.326 -10.893 1.00 . A A . 81 VAL O 1 1
15 33643 1 1 82 GLU C C 123.781 0.394 -12.021 1.00 . A A . 82 GLU C 1 1
15 33644 1 1 82 GLU CA C 122.680 1.438 -11.855 1.00 . A A . 82 GLU CA 1 1
15 33645 1 1 82 GLU CB C 123.267 2.832 -12.164 1.00 . A A . 82 GLU CB 1 1
15 33646 1 1 82 GLU CD C 122.894 5.329 -12.388 1.00 . A A . 82 GLU CD 1 1
15 33647 1 1 82 GLU CG C 122.246 3.965 -12.218 1.00 . A A . 82 GLU CG 1 1
15 33648 1 1 82 GLU H H 122.694 0.934 -9.804 1.00 . A A . 82 GLU H 1 1
15 33649 1 1 82 GLU HA H 121.873 1.222 -12.541 1.00 . A A . 82 GLU HA 1 1
15 33650 1 1 82 GLU HB2 H 123.995 3.075 -11.403 1.00 . A A . 82 GLU HB2 1 1
15 33651 1 1 82 GLU HB3 H 123.771 2.790 -13.121 1.00 . A A . 82 GLU HB3 1 1
15 33652 1 1 82 GLU HG2 H 121.579 3.793 -13.052 1.00 . A A . 82 GLU HG2 1 1
15 33653 1 1 82 GLU HG3 H 121.674 3.964 -11.300 1.00 . A A . 82 GLU HG3 1 1
15 33654 1 1 82 GLU N N 122.162 1.376 -10.487 1.00 . A A . 82 GLU N 1 1
15 33655 1 1 82 GLU O O 123.843 -0.326 -13.020 1.00 . A A . 82 GLU O 1 1
15 33656 1 1 82 GLU OE1 O 123.251 5.686 -13.531 1.00 . A A . 82 GLU OE1 1 1
15 33657 1 1 82 GLU OE2 O 123.059 6.049 -11.379 1.00 . A A . 82 GLU OE2 1 1
15 33658 1 1 83 GLY C C 127.056 0.293 -10.712 1.00 . A A . 83 GLY C 1 1
15 33659 1 1 83 GLY CA C 125.824 -0.518 -11.050 1.00 . A A . 83 GLY CA 1 1
15 33660 1 1 83 GLY H H 124.475 0.870 -10.211 1.00 . A A . 83 GLY H 1 1
15 33661 1 1 83 GLY HA2 H 125.714 -1.319 -10.332 1.00 . A A . 83 GLY HA2 1 1
15 33662 1 1 83 GLY HA3 H 125.938 -0.938 -12.039 1.00 . A A . 83 GLY HA3 1 1
15 33663 1 1 83 GLY N N 124.641 0.326 -11.008 1.00 . A A . 83 GLY N 1 1
15 33664 1 1 83 GLY O O 128.103 -0.246 -10.352 1.00 . A A . 83 GLY O 1 1
15 33665 1 1 84 GLN C C 127.349 3.672 -9.634 1.00 . A A . 84 GLN C 1 1
15 33666 1 1 84 GLN CA C 127.952 2.564 -10.496 1.00 . A A . 84 GLN CA 1 1
15 33667 1 1 84 GLN CB C 128.559 3.164 -11.772 1.00 . A A . 84 GLN CB 1 1
15 33668 1 1 84 GLN CD C 129.593 2.733 -14.043 1.00 . A A . 84 GLN CD 1 1
15 33669 1 1 84 GLN CG C 129.172 2.132 -12.713 1.00 . A A . 84 GLN CG 1 1
15 33670 1 1 84 GLN H H 126.060 1.952 -11.183 1.00 . A A . 84 GLN H 1 1
15 33671 1 1 84 GLN HA H 128.721 2.051 -9.934 1.00 . A A . 84 GLN HA 1 1
15 33672 1 1 84 GLN HB2 H 127.783 3.691 -12.309 1.00 . A A . 84 GLN HB2 1 1
15 33673 1 1 84 GLN HB3 H 129.330 3.869 -11.493 1.00 . A A . 84 GLN HB3 1 1
15 33674 1 1 84 GLN HE21 H 131.397 3.139 -13.324 1.00 . A A . 84 GLN HE21 1 1
15 33675 1 1 84 GLN HE22 H 131.122 3.596 -14.968 1.00 . A A . 84 GLN HE22 1 1
15 33676 1 1 84 GLN HG2 H 130.042 1.701 -12.238 1.00 . A A . 84 GLN HG2 1 1
15 33677 1 1 84 GLN HG3 H 128.444 1.355 -12.899 1.00 . A A . 84 GLN HG3 1 1
15 33678 1 1 84 GLN N N 126.909 1.608 -10.840 1.00 . A A . 84 GLN N 1 1
15 33679 1 1 84 GLN NE2 N 130.827 3.203 -14.120 1.00 . A A . 84 GLN NE2 1 1
15 33680 1 1 84 GLN O O 126.196 4.062 -9.838 1.00 . A A . 84 GLN O 1 1
15 33681 1 1 84 GLN OE1 O 128.808 2.774 -14.995 1.00 . A A . 84 GLN OE1 1 1
15 33682 1 1 85 SER C C 127.826 6.594 -8.478 1.00 . A A . 85 SER C 1 1
15 33683 1 1 85 SER CA C 127.655 5.237 -7.796 1.00 . A A . 85 SER CA 1 1
15 33684 1 1 85 SER CB C 128.432 5.202 -6.476 1.00 . A A . 85 SER CB 1 1
15 33685 1 1 85 SER H H 129.020 3.811 -8.551 1.00 . A A . 85 SER H 1 1
15 33686 1 1 85 SER HA H 126.605 5.075 -7.591 1.00 . A A . 85 SER HA 1 1
15 33687 1 1 85 SER HB2 H 129.476 5.404 -6.667 1.00 . A A . 85 SER HB2 1 1
15 33688 1 1 85 SER HB3 H 128.037 5.951 -5.804 1.00 . A A . 85 SER HB3 1 1
15 33689 1 1 85 SER HG H 127.620 3.424 -6.296 1.00 . A A . 85 SER HG 1 1
15 33690 1 1 85 SER N N 128.116 4.167 -8.672 1.00 . A A . 85 SER N 1 1
15 33691 1 1 85 SER O O 128.868 6.863 -9.075 1.00 . A A . 85 SER O 1 1
15 33692 1 1 85 SER OG O 128.318 3.931 -5.861 1.00 . A A . 85 SER OG 1 1
15 33693 1 1 86 ARG C C 127.849 9.671 -8.271 1.00 . A A . 86 ARG C 1 1
15 33694 1 1 86 ARG CA C 126.836 8.781 -8.985 1.00 . A A . 86 ARG CA 1 1
15 33695 1 1 86 ARG CB C 125.440 9.426 -8.928 1.00 . A A . 86 ARG CB 1 1
15 33696 1 1 86 ARG CD C 124.897 11.919 -8.868 1.00 . A A . 86 ARG CD 1 1
15 33697 1 1 86 ARG CG C 125.306 10.726 -9.735 1.00 . A A . 86 ARG CG 1 1
15 33698 1 1 86 ARG CZ C 125.817 13.237 -6.981 1.00 . A A . 86 ARG CZ 1 1
15 33699 1 1 86 ARG H H 125.981 7.150 -7.930 1.00 . A A . 86 ARG H 1 1
15 33700 1 1 86 ARG HA H 127.136 8.674 -10.012 1.00 . A A . 86 ARG HA 1 1
15 33701 1 1 86 ARG HB2 H 124.718 8.717 -9.309 1.00 . A A . 86 ARG HB2 1 1
15 33702 1 1 86 ARG HB3 H 125.202 9.638 -7.894 1.00 . A A . 86 ARG HB3 1 1
15 33703 1 1 86 ARG HD2 H 124.589 12.727 -9.516 1.00 . A A . 86 ARG HD2 1 1
15 33704 1 1 86 ARG HD3 H 124.062 11.625 -8.246 1.00 . A A . 86 ARG HD3 1 1
15 33705 1 1 86 ARG HE H 126.896 12.096 -8.228 1.00 . A A . 86 ARG HE 1 1
15 33706 1 1 86 ARG HG2 H 126.255 10.949 -10.200 1.00 . A A . 86 ARG HG2 1 1
15 33707 1 1 86 ARG HG3 H 124.559 10.582 -10.504 1.00 . A A . 86 ARG HG3 1 1
15 33708 1 1 86 ARG HH11 H 123.799 13.332 -7.144 1.00 . A A . 86 ARG HH11 1 1
15 33709 1 1 86 ARG HH12 H 124.481 14.283 -5.866 1.00 . A A . 86 ARG HH12 1 1
15 33710 1 1 86 ARG HH21 H 127.793 13.367 -6.548 1.00 . A A . 86 ARG HH21 1 1
15 33711 1 1 86 ARG HH22 H 126.742 14.309 -5.533 1.00 . A A . 86 ARG HH22 1 1
15 33712 1 1 86 ARG N N 126.799 7.441 -8.388 1.00 . A A . 86 ARG N 1 1
15 33713 1 1 86 ARG NE N 125.984 12.396 -8.007 1.00 . A A . 86 ARG NE 1 1
15 33714 1 1 86 ARG NH1 N 124.600 13.648 -6.638 1.00 . A A . 86 ARG NH1 1 1
15 33715 1 1 86 ARG NH2 N 126.868 13.669 -6.297 1.00 . A A . 86 ARG NH2 1 1
15 33716 1 1 86 ARG O O 128.172 10.767 -8.732 1.00 . A A . 86 ARG O 1 1
15 33717 1 1 87 LEU C C 130.677 9.871 -6.967 1.00 . A A . 87 LEU C 1 1
15 33718 1 1 87 LEU CA C 129.294 9.931 -6.331 1.00 . A A . 87 LEU CA 1 1
15 33719 1 1 87 LEU CB C 129.353 9.387 -4.899 1.00 . A A . 87 LEU CB 1 1
15 33720 1 1 87 LEU CD1 C 127.516 10.903 -4.059 1.00 . A A . 87 LEU CD1 1 1
15 33721 1 1 87 LEU CD2 C 126.995 8.504 -4.599 1.00 . A A . 87 LEU CD2 1 1
15 33722 1 1 87 LEU CG C 128.052 9.475 -4.077 1.00 . A A . 87 LEU CG 1 1
15 33723 1 1 87 LEU H H 128.055 8.302 -6.858 1.00 . A A . 87 LEU H 1 1
15 33724 1 1 87 LEU HA H 128.972 10.964 -6.299 1.00 . A A . 87 LEU HA 1 1
15 33725 1 1 87 LEU HB2 H 129.651 8.354 -4.957 1.00 . A A . 87 LEU HB2 1 1
15 33726 1 1 87 LEU HB3 H 130.122 9.932 -4.367 1.00 . A A . 87 LEU HB3 1 1
15 33727 1 1 87 LEU HD11 H 126.625 10.945 -3.452 1.00 . A A . 87 LEU HD11 1 1
15 33728 1 1 87 LEU HD12 H 127.281 11.214 -5.066 1.00 . A A . 87 LEU HD12 1 1
15 33729 1 1 87 LEU HD13 H 128.265 11.562 -3.644 1.00 . A A . 87 LEU HD13 1 1
15 33730 1 1 87 LEU HD21 H 126.744 8.755 -5.620 1.00 . A A . 87 LEU HD21 1 1
15 33731 1 1 87 LEU HD22 H 126.109 8.570 -3.985 1.00 . A A . 87 LEU HD22 1 1
15 33732 1 1 87 LEU HD23 H 127.382 7.496 -4.562 1.00 . A A . 87 LEU HD23 1 1
15 33733 1 1 87 LEU HG H 128.272 9.201 -3.054 1.00 . A A . 87 LEU HG 1 1
15 33734 1 1 87 LEU N N 128.336 9.189 -7.142 1.00 . A A . 87 LEU N 1 1
15 33735 1 1 87 LEU O O 131.547 9.106 -6.545 1.00 . A A . 87 LEU O 1 1
15 33736 1 1 88 ASN C C 132.722 12.143 -8.465 1.00 . A A . 88 ASN C 1 1
15 33737 1 1 88 ASN CA C 132.109 10.773 -8.729 1.00 . A A . 88 ASN CA 1 1
15 33738 1 1 88 ASN CB C 131.891 10.577 -10.240 1.00 . A A . 88 ASN CB 1 1
15 33739 1 1 88 ASN CG C 131.389 9.186 -10.593 1.00 . A A . 88 ASN CG 1 1
15 33740 1 1 88 ASN H H 130.079 11.191 -8.308 1.00 . A A . 88 ASN H 1 1
15 33741 1 1 88 ASN HA H 132.782 10.010 -8.362 1.00 . A A . 88 ASN HA 1 1
15 33742 1 1 88 ASN HB2 H 131.164 11.297 -10.588 1.00 . A A . 88 ASN HB2 1 1
15 33743 1 1 88 ASN HB3 H 132.826 10.744 -10.757 1.00 . A A . 88 ASN HB3 1 1
15 33744 1 1 88 ASN HD21 H 133.254 8.519 -10.776 1.00 . A A . 88 ASN HD21 1 1
15 33745 1 1 88 ASN HD22 H 132.008 7.353 -11.053 1.00 . A A . 88 ASN HD22 1 1
15 33746 1 1 88 ASN N N 130.842 10.660 -8.010 1.00 . A A . 88 ASN N 1 1
15 33747 1 1 88 ASN ND2 N 132.309 8.261 -10.834 1.00 . A A . 88 ASN ND2 1 1
15 33748 1 1 88 ASN O O 132.305 12.843 -7.537 1.00 . A A . 88 ASN O 1 1
15 33749 1 1 88 ASN OD1 O 130.183 8.947 -10.660 1.00 . A A . 88 ASN OD1 1 1
15 33750 1 1 89 GLU C C 135.047 14.036 -7.848 1.00 . A A . 89 GLU C 1 1
15 33751 1 1 89 GLU CA C 134.341 13.839 -9.192 1.00 . A A . 89 GLU CA 1 1
15 33752 1 1 89 GLU CB C 133.280 14.934 -9.401 1.00 . A A . 89 GLU CB 1 1
15 33753 1 1 89 GLU CD C 131.326 15.765 -10.783 1.00 . A A . 89 GLU CD 1 1
15 33754 1 1 89 GLU CG C 132.485 14.786 -10.695 1.00 . A A . 89 GLU CG 1 1
15 33755 1 1 89 GLU H H 134.062 11.872 -9.930 1.00 . A A . 89 GLU H 1 1
15 33756 1 1 89 GLU HA H 135.075 13.906 -9.981 1.00 . A A . 89 GLU HA 1 1
15 33757 1 1 89 GLU HB2 H 132.586 14.909 -8.572 1.00 . A A . 89 GLU HB2 1 1
15 33758 1 1 89 GLU HB3 H 133.772 15.897 -9.415 1.00 . A A . 89 GLU HB3 1 1
15 33759 1 1 89 GLU HG2 H 133.148 14.956 -11.532 1.00 . A A . 89 GLU HG2 1 1
15 33760 1 1 89 GLU HG3 H 132.093 13.779 -10.750 1.00 . A A . 89 GLU HG3 1 1
15 33761 1 1 89 GLU N N 133.723 12.513 -9.269 1.00 . A A . 89 GLU N 1 1
15 33762 1 1 89 GLU O O 135.374 15.164 -7.466 1.00 . A A . 89 GLU O 1 1
15 33763 1 1 89 GLU OE1 O 130.230 15.446 -10.274 1.00 . A A . 89 GLU OE1 1 1
15 33764 1 1 89 GLU OE2 O 131.504 16.864 -11.353 1.00 . A A . 89 GLU OE2 1 1
15 33765 1 1 90 LYS C C 135.118 13.797 -4.853 1.00 . A A . 90 LYS C 1 1
15 33766 1 1 90 LYS CA C 135.924 12.940 -5.833 1.00 . A A . 90 LYS CA 1 1
15 33767 1 1 90 LYS CB C 137.362 13.446 -5.971 1.00 . A A . 90 LYS CB 1 1
15 33768 1 1 90 LYS CD C 139.617 13.131 -7.087 1.00 . A A . 90 LYS CD 1 1
15 33769 1 1 90 LYS CE C 139.455 14.335 -8.010 1.00 . A A . 90 LYS CE 1 1
15 33770 1 1 90 LYS CG C 138.271 12.494 -6.748 1.00 . A A . 90 LYS CG 1 1
15 33771 1 1 90 LYS H H 135.062 12.063 -7.538 1.00 . A A . 90 LYS H 1 1
15 33772 1 1 90 LYS HA H 135.943 11.923 -5.466 1.00 . A A . 90 LYS HA 1 1
15 33773 1 1 90 LYS HB2 H 137.338 14.391 -6.492 1.00 . A A . 90 LYS HB2 1 1
15 33774 1 1 90 LYS HB3 H 137.781 13.594 -4.987 1.00 . A A . 90 LYS HB3 1 1
15 33775 1 1 90 LYS HD2 H 140.094 13.453 -6.173 1.00 . A A . 90 LYS HD2 1 1
15 33776 1 1 90 LYS HD3 H 140.239 12.394 -7.577 1.00 . A A . 90 LYS HD3 1 1
15 33777 1 1 90 LYS HE2 H 138.974 14.014 -8.922 1.00 . A A . 90 LYS HE2 1 1
15 33778 1 1 90 LYS HE3 H 138.837 15.073 -7.517 1.00 . A A . 90 LYS HE3 1 1
15 33779 1 1 90 LYS HG2 H 138.446 11.612 -6.148 1.00 . A A . 90 LYS HG2 1 1
15 33780 1 1 90 LYS HG3 H 137.776 12.209 -7.667 1.00 . A A . 90 LYS HG3 1 1
15 33781 1 1 90 LYS HZ1 H 140.619 15.792 -8.948 1.00 . A A . 90 LYS HZ1 1 1
15 33782 1 1 90 LYS HZ2 H 141.359 14.274 -8.867 1.00 . A A . 90 LYS HZ2 1 1
15 33783 1 1 90 LYS HZ3 H 141.261 15.241 -7.484 1.00 . A A . 90 LYS HZ3 1 1
15 33784 1 1 90 LYS N N 135.293 12.923 -7.147 1.00 . A A . 90 LYS N 1 1
15 33785 1 1 90 LYS NZ N 140.763 14.954 -8.350 1.00 . A A . 90 LYS NZ 1 1
15 33786 1 1 90 LYS O O 135.668 14.395 -3.929 1.00 . A A . 90 LYS O 1 1
15 33787 1 1 91 ILE C C 132.943 14.138 -2.746 1.00 . A A . 91 ILE C 1 1
15 33788 1 1 91 ILE CA C 132.896 14.606 -4.209 1.00 . A A . 91 ILE CA 1 1
15 33789 1 1 91 ILE CB C 131.440 14.520 -4.744 1.00 . A A . 91 ILE CB 1 1
15 33790 1 1 91 ILE CD1 C 129.075 15.451 -4.457 1.00 . A A . 91 ILE CD1 1 1
15 33791 1 1 91 ILE CG1 C 130.510 15.471 -3.971 1.00 . A A . 91 ILE CG1 1 1
15 33792 1 1 91 ILE CG2 C 130.922 13.082 -4.671 1.00 . A A . 91 ILE CG2 1 1
15 33793 1 1 91 ILE H H 133.424 13.303 -5.795 1.00 . A A . 91 ILE H 1 1
15 33794 1 1 91 ILE HA H 133.212 15.640 -4.255 1.00 . A A . 91 ILE HA 1 1
15 33795 1 1 91 ILE HB H 131.452 14.814 -5.785 1.00 . A A . 91 ILE HB 1 1
15 33796 1 1 91 ILE HD11 H 129.041 15.743 -5.497 1.00 . A A . 91 ILE HD11 1 1
15 33797 1 1 91 ILE HD12 H 128.487 16.142 -3.871 1.00 . A A . 91 ILE HD12 1 1
15 33798 1 1 91 ILE HD13 H 128.671 14.454 -4.348 1.00 . A A . 91 ILE HD13 1 1
15 33799 1 1 91 ILE HG12 H 130.506 15.195 -2.927 1.00 . A A . 91 ILE HG12 1 1
15 33800 1 1 91 ILE HG13 H 130.878 16.484 -4.068 1.00 . A A . 91 ILE HG13 1 1
15 33801 1 1 91 ILE HG21 H 130.909 12.753 -3.642 1.00 . A A . 91 ILE HG21 1 1
15 33802 1 1 91 ILE HG22 H 131.570 12.435 -5.246 1.00 . A A . 91 ILE HG22 1 1
15 33803 1 1 91 ILE HG23 H 129.921 13.036 -5.076 1.00 . A A . 91 ILE HG23 1 1
15 33804 1 1 91 ILE N N 133.801 13.822 -5.051 1.00 . A A . 91 ILE N 1 1
15 33805 1 1 91 ILE O O 132.610 14.890 -1.830 1.00 . A A . 91 ILE O 1 1
15 33806 1 1 92 LEU C C 134.387 13.066 -0.272 1.00 . A A . 92 LEU C 1 1
15 33807 1 1 92 LEU CA C 133.447 12.298 -1.199 1.00 . A A . 92 LEU CA 1 1
15 33808 1 1 92 LEU CB C 133.901 10.831 -1.277 1.00 . A A . 92 LEU CB 1 1
15 33809 1 1 92 LEU CD1 C 131.569 9.903 -0.992 1.00 . A A . 92 LEU CD1 1 1
15 33810 1 1 92 LEU CD2 C 132.585 10.049 -3.292 1.00 . A A . 92 LEU CD2 1 1
15 33811 1 1 92 LEU CG C 132.860 9.827 -1.807 1.00 . A A . 92 LEU CG 1 1
15 33812 1 1 92 LEU H H 133.691 12.372 -3.305 1.00 . A A . 92 LEU H 1 1
15 33813 1 1 92 LEU HA H 132.450 12.331 -0.782 1.00 . A A . 92 LEU HA 1 1
15 33814 1 1 92 LEU HB2 H 134.773 10.787 -1.917 1.00 . A A . 92 LEU HB2 1 1
15 33815 1 1 92 LEU HB3 H 134.196 10.516 -0.285 1.00 . A A . 92 LEU HB3 1 1
15 33816 1 1 92 LEU HD11 H 131.146 10.894 -1.075 1.00 . A A . 92 LEU HD11 1 1
15 33817 1 1 92 LEU HD12 H 131.782 9.689 0.046 1.00 . A A . 92 LEU HD12 1 1
15 33818 1 1 92 LEU HD13 H 130.862 9.178 -1.368 1.00 . A A . 92 LEU HD13 1 1
15 33819 1 1 92 LEU HD21 H 132.202 11.048 -3.444 1.00 . A A . 92 LEU HD21 1 1
15 33820 1 1 92 LEU HD22 H 131.857 9.329 -3.635 1.00 . A A . 92 LEU HD22 1 1
15 33821 1 1 92 LEU HD23 H 133.501 9.927 -3.850 1.00 . A A . 92 LEU HD23 1 1
15 33822 1 1 92 LEU HG H 133.256 8.826 -1.692 1.00 . A A . 92 LEU HG 1 1
15 33823 1 1 92 LEU N N 133.389 12.898 -2.538 1.00 . A A . 92 LEU N 1 1
15 33824 1 1 92 LEU O O 134.256 12.991 0.951 1.00 . A A . 92 LEU O 1 1
15 33825 1 1 93 GLU C C 135.639 15.586 0.798 1.00 . A A . 93 GLU C 1 1
15 33826 1 1 93 GLU CA C 136.322 14.529 -0.072 1.00 . A A . 93 GLU CA 1 1
15 33827 1 1 93 GLU CB C 137.362 15.170 -1.000 1.00 . A A . 93 GLU CB 1 1
15 33828 1 1 93 GLU CD C 138.662 12.993 -1.247 1.00 . A A . 93 GLU CD 1 1
15 33829 1 1 93 GLU CG C 138.022 14.176 -1.957 1.00 . A A . 93 GLU CG 1 1
15 33830 1 1 93 GLU H H 135.372 13.833 -1.833 1.00 . A A . 93 GLU H 1 1
15 33831 1 1 93 GLU HA H 136.822 13.821 0.576 1.00 . A A . 93 GLU HA 1 1
15 33832 1 1 93 GLU HB2 H 136.879 15.938 -1.589 1.00 . A A . 93 GLU HB2 1 1
15 33833 1 1 93 GLU HB3 H 138.136 15.626 -0.398 1.00 . A A . 93 GLU HB3 1 1
15 33834 1 1 93 GLU HG2 H 137.266 13.798 -2.635 1.00 . A A . 93 GLU HG2 1 1
15 33835 1 1 93 GLU HG3 H 138.783 14.694 -2.526 1.00 . A A . 93 GLU HG3 1 1
15 33836 1 1 93 GLU N N 135.334 13.792 -0.854 1.00 . A A . 93 GLU N 1 1
15 33837 1 1 93 GLU O O 136.108 15.902 1.894 1.00 . A A . 93 GLU O 1 1
15 33838 1 1 93 GLU OE1 O 139.770 13.149 -0.686 1.00 . A A . 93 GLU OE1 1 1
15 33839 1 1 93 GLU OE2 O 138.064 11.899 -1.248 1.00 . A A . 93 GLU OE2 1 1
15 33840 1 1 94 GLU C C 132.218 16.749 0.867 1.00 . A A . 94 GLU C 1 1
15 33841 1 1 94 GLU CA C 133.702 17.057 1.071 1.00 . A A . 94 GLU CA 1 1
15 33842 1 1 94 GLU CB C 134.003 18.512 0.676 1.00 . A A . 94 GLU CB 1 1
15 33843 1 1 94 GLU CD C 135.573 20.487 0.903 1.00 . A A . 94 GLU CD 1 1
15 33844 1 1 94 GLU CG C 135.392 18.991 1.089 1.00 . A A . 94 GLU CG 1 1
15 33845 1 1 94 GLU H H 134.225 15.856 -0.592 1.00 . A A . 94 GLU H 1 1
15 33846 1 1 94 GLU HA H 133.938 16.925 2.118 1.00 . A A . 94 GLU HA 1 1
15 33847 1 1 94 GLU HB2 H 133.918 18.606 -0.398 1.00 . A A . 94 GLU HB2 1 1
15 33848 1 1 94 GLU HB3 H 133.271 19.158 1.142 1.00 . A A . 94 GLU HB3 1 1
15 33849 1 1 94 GLU HG2 H 135.545 18.753 2.133 1.00 . A A . 94 GLU HG2 1 1
15 33850 1 1 94 GLU HG3 H 136.131 18.473 0.493 1.00 . A A . 94 GLU HG3 1 1
15 33851 1 1 94 GLU N N 134.519 16.116 0.308 1.00 . A A . 94 GLU N 1 1
15 33852 1 1 94 GLU O O 131.595 17.242 -0.078 1.00 . A A . 94 GLU O 1 1
15 33853 1 1 94 GLU OE1 O 135.073 21.260 1.747 1.00 . A A . 94 GLU OE1 1 1
15 33854 1 1 94 GLU OE2 O 136.212 20.903 -0.087 1.00 . A A . 94 GLU OE2 1 1
15 33855 1 1 95 PRO C C 129.278 16.626 2.077 1.00 . A A . 95 PRO C 1 1
15 33856 1 1 95 PRO CA C 130.230 15.511 1.642 1.00 . A A . 95 PRO CA 1 1
15 33857 1 1 95 PRO CB C 130.126 14.308 2.583 1.00 . A A . 95 PRO CB 1 1
15 33858 1 1 95 PRO CD C 132.322 15.241 2.871 1.00 . A A . 95 PRO CD 1 1
15 33859 1 1 95 PRO CG C 131.213 14.509 3.586 1.00 . A A . 95 PRO CG 1 1
15 33860 1 1 95 PRO HA H 129.978 15.203 0.635 1.00 . A A . 95 PRO HA 1 1
15 33861 1 1 95 PRO HB2 H 129.151 14.290 3.051 1.00 . A A . 95 PRO HB2 1 1
15 33862 1 1 95 PRO HB3 H 130.271 13.400 2.018 1.00 . A A . 95 PRO HB3 1 1
15 33863 1 1 95 PRO HD2 H 132.775 15.972 3.525 1.00 . A A . 95 PRO HD2 1 1
15 33864 1 1 95 PRO HD3 H 133.068 14.543 2.515 1.00 . A A . 95 PRO HD3 1 1
15 33865 1 1 95 PRO HG2 H 130.844 15.102 4.412 1.00 . A A . 95 PRO HG2 1 1
15 33866 1 1 95 PRO HG3 H 131.565 13.551 3.944 1.00 . A A . 95 PRO HG3 1 1
15 33867 1 1 95 PRO N N 131.639 15.900 1.737 1.00 . A A . 95 PRO N 1 1
15 33868 1 1 95 PRO O O 129.558 17.375 3.016 1.00 . A A . 95 PRO O 1 1
15 33869 1 1 96 HIS C C 125.772 17.019 1.835 1.00 . A A . 96 HIS C 1 1
15 33870 1 1 96 HIS CA C 127.122 17.721 1.658 1.00 . A A . 96 HIS CA 1 1
15 33871 1 1 96 HIS CB C 127.050 18.765 0.529 1.00 . A A . 96 HIS CB 1 1
15 33872 1 1 96 HIS CD2 C 129.536 19.515 0.375 1.00 . A A . 96 HIS CD2 1 1
15 33873 1 1 96 HIS CE1 C 129.236 21.670 0.595 1.00 . A A . 96 HIS CE1 1 1
15 33874 1 1 96 HIS CG C 128.205 19.726 0.512 1.00 . A A . 96 HIS CG 1 1
15 33875 1 1 96 HIS H H 128.027 16.114 0.616 1.00 . A A . 96 HIS H 1 1
15 33876 1 1 96 HIS HA H 127.379 18.217 2.585 1.00 . A A . 96 HIS HA 1 1
15 33877 1 1 96 HIS HB2 H 127.031 18.255 -0.423 1.00 . A A . 96 HIS HB2 1 1
15 33878 1 1 96 HIS HB3 H 126.141 19.342 0.638 1.00 . A A . 96 HIS HB3 1 1
15 33879 1 1 96 HIS HD1 H 127.200 21.561 0.765 1.00 . A A . 96 HIS HD1 1 1
15 33880 1 1 96 HIS HD2 H 130.022 18.558 0.246 1.00 . A A . 96 HIS HD2 1 1
15 33881 1 1 96 HIS HE1 H 129.420 22.730 0.674 1.00 . A A . 96 HIS HE1 1 1
15 33882 1 1 96 HIS HE2 H 131.116 20.874 0.592 1.00 . A A . 96 HIS HE2 1 1
15 33883 1 1 96 HIS N N 128.160 16.730 1.369 1.00 . A A . 96 HIS N 1 1
15 33884 1 1 96 HIS ND1 N 128.053 21.088 0.649 1.00 . A A . 96 HIS ND1 1 1
15 33885 1 1 96 HIS NE2 N 130.155 20.739 0.431 1.00 . A A . 96 HIS NE2 1 1
15 33886 1 1 96 HIS O O 125.574 15.922 1.316 1.00 . A A . 96 HIS O 1 1
15 33887 1 1 97 PRO C C 122.750 16.548 1.649 1.00 . A A . 97 PRO C 1 1
15 33888 1 1 97 PRO CA C 123.526 17.009 2.886 1.00 . A A . 97 PRO CA 1 1
15 33889 1 1 97 PRO CB C 122.752 18.118 3.626 1.00 . A A . 97 PRO CB 1 1
15 33890 1 1 97 PRO CD C 124.906 19.009 3.107 1.00 . A A . 97 PRO CD 1 1
15 33891 1 1 97 PRO CG C 123.463 19.387 3.286 1.00 . A A . 97 PRO CG 1 1
15 33892 1 1 97 PRO HA H 123.665 16.165 3.549 1.00 . A A . 97 PRO HA 1 1
15 33893 1 1 97 PRO HB2 H 121.724 18.138 3.289 1.00 . A A . 97 PRO HB2 1 1
15 33894 1 1 97 PRO HB3 H 122.777 17.928 4.690 1.00 . A A . 97 PRO HB3 1 1
15 33895 1 1 97 PRO HD2 H 125.390 19.679 2.410 1.00 . A A . 97 PRO HD2 1 1
15 33896 1 1 97 PRO HD3 H 125.422 19.009 4.056 1.00 . A A . 97 PRO HD3 1 1
15 33897 1 1 97 PRO HG2 H 123.064 19.799 2.368 1.00 . A A . 97 PRO HG2 1 1
15 33898 1 1 97 PRO HG3 H 123.358 20.099 4.093 1.00 . A A . 97 PRO HG3 1 1
15 33899 1 1 97 PRO N N 124.818 17.642 2.556 1.00 . A A . 97 PRO N 1 1
15 33900 1 1 97 PRO O O 122.014 15.559 1.694 1.00 . A A . 97 PRO O 1 1
15 33901 1 1 98 LEU C C 122.937 16.068 -1.629 1.00 . A A . 98 LEU C 1 1
15 33902 1 1 98 LEU CA C 122.167 16.982 -0.674 1.00 . A A . 98 LEU CA 1 1
15 33903 1 1 98 LEU CB C 121.805 18.296 -1.379 1.00 . A A . 98 LEU CB 1 1
15 33904 1 1 98 LEU CD1 C 120.702 20.565 -1.323 1.00 . A A . 98 LEU CD1 1 1
15 33905 1 1 98 LEU CD2 C 119.666 18.642 -0.076 1.00 . A A . 98 LEU CD2 1 1
15 33906 1 1 98 LEU CG C 120.975 19.284 -0.539 1.00 . A A . 98 LEU CG 1 1
15 33907 1 1 98 LEU H H 123.579 17.990 0.541 1.00 . A A . 98 LEU H 1 1
15 33908 1 1 98 LEU HA H 121.251 16.481 -0.387 1.00 . A A . 98 LEU HA 1 1
15 33909 1 1 98 LEU HB2 H 122.724 18.786 -1.672 1.00 . A A . 98 LEU HB2 1 1
15 33910 1 1 98 LEU HB3 H 121.245 18.059 -2.273 1.00 . A A . 98 LEU HB3 1 1
15 33911 1 1 98 LEU HD11 H 120.149 20.329 -2.222 1.00 . A A . 98 LEU HD11 1 1
15 33912 1 1 98 LEU HD12 H 121.639 21.032 -1.589 1.00 . A A . 98 LEU HD12 1 1
15 33913 1 1 98 LEU HD13 H 120.123 21.244 -0.714 1.00 . A A . 98 LEU HD13 1 1
15 33914 1 1 98 LEU HD21 H 119.102 19.354 0.510 1.00 . A A . 98 LEU HD21 1 1
15 33915 1 1 98 LEU HD22 H 119.883 17.773 0.530 1.00 . A A . 98 LEU HD22 1 1
15 33916 1 1 98 LEU HD23 H 119.084 18.342 -0.937 1.00 . A A . 98 LEU HD23 1 1
15 33917 1 1 98 LEU HG H 121.541 19.554 0.342 1.00 . A A . 98 LEU HG 1 1
15 33918 1 1 98 LEU N N 122.925 17.259 0.542 1.00 . A A . 98 LEU N 1 1
15 33919 1 1 98 LEU O O 122.431 15.720 -2.696 1.00 . A A . 98 LEU O 1 1
15 33920 1 1 99 MET C C 124.394 13.456 -2.344 1.00 . A A . 99 MET C 1 1
15 33921 1 1 99 MET CA C 124.988 14.852 -2.130 1.00 . A A . 99 MET CA 1 1
15 33922 1 1 99 MET CB C 126.428 14.759 -1.591 1.00 . A A . 99 MET CB 1 1
15 33923 1 1 99 MET CE C 129.194 13.038 -1.205 1.00 . A A . 99 MET CE 1 1
15 33924 1 1 99 MET CG C 126.624 13.769 -0.444 1.00 . A A . 99 MET CG 1 1
15 33925 1 1 99 MET H H 124.466 15.889 -0.346 1.00 . A A . 99 MET H 1 1
15 33926 1 1 99 MET HA H 125.013 15.356 -3.087 1.00 . A A . 99 MET HA 1 1
15 33927 1 1 99 MET HB2 H 127.080 14.463 -2.401 1.00 . A A . 99 MET HB2 1 1
15 33928 1 1 99 MET HB3 H 126.729 15.738 -1.247 1.00 . A A . 99 MET HB3 1 1
15 33929 1 1 99 MET HE1 H 129.127 13.808 -1.960 1.00 . A A . 99 MET HE1 1 1
15 33930 1 1 99 MET HE2 H 129.878 12.271 -1.534 1.00 . A A . 99 MET HE2 1 1
15 33931 1 1 99 MET HE3 H 129.554 13.469 -0.281 1.00 . A A . 99 MET HE3 1 1
15 33932 1 1 99 MET HG2 H 127.147 14.266 0.361 1.00 . A A . 99 MET HG2 1 1
15 33933 1 1 99 MET HG3 H 125.655 13.444 -0.091 1.00 . A A . 99 MET HG3 1 1
15 33934 1 1 99 MET N N 124.141 15.653 -1.241 1.00 . A A . 99 MET N 1 1
15 33935 1 1 99 MET O O 124.625 12.828 -3.376 1.00 . A A . 99 MET O 1 1
15 33936 1 1 99 MET SD S 127.575 12.318 -0.937 1.00 . A A . 99 MET SD 1 1
15 33937 1 1 100 PHE C C 121.442 11.862 -1.708 1.00 . A A . 100 PHE C 1 1
15 33938 1 1 100 PHE CA C 122.939 11.684 -1.473 1.00 . A A . 100 PHE CA 1 1
15 33939 1 1 100 PHE CB C 123.162 10.845 -0.204 1.00 . A A . 100 PHE CB 1 1
15 33940 1 1 100 PHE CD1 C 125.051 9.344 -0.918 1.00 . A A . 100 PHE CD1 1 1
15 33941 1 1 100 PHE CD2 C 125.391 10.767 0.968 1.00 . A A . 100 PHE CD2 1 1
15 33942 1 1 100 PHE CE1 C 126.330 8.843 -0.774 1.00 . A A . 100 PHE CE1 1 1
15 33943 1 1 100 PHE CE2 C 126.671 10.268 1.114 1.00 . A A . 100 PHE CE2 1 1
15 33944 1 1 100 PHE CG C 124.565 10.313 -0.050 1.00 . A A . 100 PHE CG 1 1
15 33945 1 1 100 PHE CZ C 127.141 9.305 0.243 1.00 . A A . 100 PHE CZ 1 1
15 33946 1 1 100 PHE H H 123.493 13.517 -0.557 1.00 . A A . 100 PHE H 1 1
15 33947 1 1 100 PHE HA H 123.355 11.160 -2.317 1.00 . A A . 100 PHE HA 1 1
15 33948 1 1 100 PHE HB2 H 122.941 11.453 0.661 1.00 . A A . 100 PHE HB2 1 1
15 33949 1 1 100 PHE HB3 H 122.487 9.999 -0.218 1.00 . A A . 100 PHE HB3 1 1
15 33950 1 1 100 PHE HD1 H 124.419 8.982 -1.717 1.00 . A A . 100 PHE HD1 1 1
15 33951 1 1 100 PHE HD2 H 125.026 11.520 1.652 1.00 . A A . 100 PHE HD2 1 1
15 33952 1 1 100 PHE HE1 H 126.695 8.089 -1.457 1.00 . A A . 100 PHE HE1 1 1
15 33953 1 1 100 PHE HE2 H 127.305 10.632 1.910 1.00 . A A . 100 PHE HE2 1 1
15 33954 1 1 100 PHE HZ H 128.143 8.914 0.357 1.00 . A A . 100 PHE HZ 1 1
15 33955 1 1 100 PHE N N 123.614 12.983 -1.368 1.00 . A A . 100 PHE N 1 1
15 33956 1 1 100 PHE O O 120.673 10.900 -1.635 1.00 . A A . 100 PHE O 1 1
15 33957 1 1 101 GLN C C 119.047 12.799 -3.432 1.00 . A A . 101 GLN C 1 1
15 33958 1 1 101 GLN CA C 119.621 13.404 -2.149 1.00 . A A . 101 GLN CA 1 1
15 33959 1 1 101 GLN CB C 119.436 14.925 -2.126 1.00 . A A . 101 GLN CB 1 1
15 33960 1 1 101 GLN CD C 118.075 14.896 0.019 1.00 . A A . 101 GLN CD 1 1
15 33961 1 1 101 GLN CG C 118.166 15.373 -1.428 1.00 . A A . 101 GLN CG 1 1
15 33962 1 1 101 GLN H H 121.688 13.799 -2.145 1.00 . A A . 101 GLN H 1 1
15 33963 1 1 101 GLN HA H 119.103 12.975 -1.301 1.00 . A A . 101 GLN HA 1 1
15 33964 1 1 101 GLN HB2 H 120.276 15.371 -1.612 1.00 . A A . 101 GLN HB2 1 1
15 33965 1 1 101 GLN HB3 H 119.414 15.294 -3.142 1.00 . A A . 101 GLN HB3 1 1
15 33966 1 1 101 GLN HE21 H 120.060 14.901 0.204 1.00 . A A . 101 GLN HE21 1 1
15 33967 1 1 101 GLN HE22 H 119.176 14.413 1.602 1.00 . A A . 101 GLN HE22 1 1
15 33968 1 1 101 GLN HG2 H 118.134 16.450 -1.437 1.00 . A A . 101 GLN HG2 1 1
15 33969 1 1 101 GLN HG3 H 117.321 14.984 -1.975 1.00 . A A . 101 GLN HG3 1 1
15 33970 1 1 101 GLN N N 121.030 13.087 -2.011 1.00 . A A . 101 GLN N 1 1
15 33971 1 1 101 GLN NE2 N 119.219 14.720 0.674 1.00 . A A . 101 GLN NE2 1 1
15 33972 1 1 101 GLN O O 118.052 12.074 -3.394 1.00 . A A . 101 GLN O 1 1
15 33973 1 1 101 GLN OE1 O 116.983 14.685 0.545 1.00 . A A . 101 GLN OE1 1 1
15 33974 1 1 102 LYS C C 119.484 11.027 -5.904 1.00 . A A . 102 LYS C 1 1
15 33975 1 1 102 LYS CA C 119.236 12.529 -5.845 1.00 . A A . 102 LYS CA 1 1
15 33976 1 1 102 LYS CB C 119.910 13.228 -7.030 1.00 . A A . 102 LYS CB 1 1
15 33977 1 1 102 LYS CD C 119.851 15.166 -8.668 1.00 . A A . 102 LYS CD 1 1
15 33978 1 1 102 LYS CE C 119.519 14.303 -9.883 1.00 . A A . 102 LYS CE 1 1
15 33979 1 1 102 LYS CG C 119.291 14.581 -7.372 1.00 . A A . 102 LYS CG 1 1
15 33980 1 1 102 LYS H H 120.466 13.679 -4.548 1.00 . A A . 102 LYS H 1 1
15 33981 1 1 102 LYS HA H 118.169 12.696 -5.909 1.00 . A A . 102 LYS HA 1 1
15 33982 1 1 102 LYS HB2 H 120.955 13.381 -6.797 1.00 . A A . 102 LYS HB2 1 1
15 33983 1 1 102 LYS HB3 H 119.837 12.589 -7.897 1.00 . A A . 102 LYS HB3 1 1
15 33984 1 1 102 LYS HD2 H 119.430 16.150 -8.817 1.00 . A A . 102 LYS HD2 1 1
15 33985 1 1 102 LYS HD3 H 120.926 15.247 -8.579 1.00 . A A . 102 LYS HD3 1 1
15 33986 1 1 102 LYS HE2 H 119.901 14.789 -10.769 1.00 . A A . 102 LYS HE2 1 1
15 33987 1 1 102 LYS HE3 H 119.999 13.342 -9.768 1.00 . A A . 102 LYS HE3 1 1
15 33988 1 1 102 LYS HG2 H 118.222 14.459 -7.481 1.00 . A A . 102 LYS HG2 1 1
15 33989 1 1 102 LYS HG3 H 119.490 15.270 -6.563 1.00 . A A . 102 LYS HG3 1 1
15 33990 1 1 102 LYS HZ1 H 117.689 13.493 -9.279 1.00 . A A . 102 LYS HZ1 1 1
15 33991 1 1 102 LYS HZ2 H 117.854 13.631 -10.954 1.00 . A A . 102 LYS HZ2 1 1
15 33992 1 1 102 LYS HZ3 H 117.555 15.009 -10.020 1.00 . A A . 102 LYS HZ3 1 1
15 33993 1 1 102 LYS N N 119.685 13.084 -4.568 1.00 . A A . 102 LYS N 1 1
15 33994 1 1 102 LYS NZ N 118.053 14.096 -10.045 1.00 . A A . 102 LYS NZ 1 1
15 33995 1 1 102 LYS O O 118.870 10.324 -6.703 1.00 . A A . 102 LYS O 1 1
15 33996 1 1 103 LEU C C 119.368 8.454 -4.318 1.00 . A A . 103 LEU C 1 1
15 33997 1 1 103 LEU CA C 120.615 9.109 -4.915 1.00 . A A . 103 LEU CA 1 1
15 33998 1 1 103 LEU CB C 121.851 8.827 -4.041 1.00 . A A . 103 LEU CB 1 1
15 33999 1 1 103 LEU CD1 C 123.374 8.082 -5.916 1.00 . A A . 103 LEU CD1 1 1
15 34000 1 1 103 LEU CD2 C 123.417 10.479 -5.160 1.00 . A A . 103 LEU CD2 1 1
15 34001 1 1 103 LEU CG C 123.220 9.027 -4.726 1.00 . A A . 103 LEU CG 1 1
15 34002 1 1 103 LEU H H 120.932 11.172 -4.544 1.00 . A A . 103 LEU H 1 1
15 34003 1 1 103 LEU HA H 120.781 8.698 -5.902 1.00 . A A . 103 LEU HA 1 1
15 34004 1 1 103 LEU HB2 H 121.808 9.475 -3.176 1.00 . A A . 103 LEU HB2 1 1
15 34005 1 1 103 LEU HB3 H 121.796 7.803 -3.697 1.00 . A A . 103 LEU HB3 1 1
15 34006 1 1 103 LEU HD11 H 124.348 8.222 -6.363 1.00 . A A . 103 LEU HD11 1 1
15 34007 1 1 103 LEU HD12 H 122.608 8.292 -6.650 1.00 . A A . 103 LEU HD12 1 1
15 34008 1 1 103 LEU HD13 H 123.279 7.059 -5.580 1.00 . A A . 103 LEU HD13 1 1
15 34009 1 1 103 LEU HD21 H 122.648 10.755 -5.869 1.00 . A A . 103 LEU HD21 1 1
15 34010 1 1 103 LEU HD22 H 124.387 10.589 -5.622 1.00 . A A . 103 LEU HD22 1 1
15 34011 1 1 103 LEU HD23 H 123.357 11.125 -4.296 1.00 . A A . 103 LEU HD23 1 1
15 34012 1 1 103 LEU HG H 124.000 8.786 -4.016 1.00 . A A . 103 LEU HG 1 1
15 34013 1 1 103 LEU N N 120.393 10.546 -5.066 1.00 . A A . 103 LEU N 1 1
15 34014 1 1 103 LEU O O 118.936 7.392 -4.771 1.00 . A A . 103 LEU O 1 1
15 34015 1 1 104 GLN C C 116.429 8.723 -3.793 1.00 . A A . 104 GLN C 1 1
15 34016 1 1 104 GLN CA C 117.523 8.677 -2.730 1.00 . A A . 104 GLN CA 1 1
15 34017 1 1 104 GLN CB C 117.147 9.597 -1.561 1.00 . A A . 104 GLN CB 1 1
15 34018 1 1 104 GLN CD C 115.341 10.275 0.090 1.00 . A A . 104 GLN CD 1 1
15 34019 1 1 104 GLN CG C 115.837 9.222 -0.889 1.00 . A A . 104 GLN CG 1 1
15 34020 1 1 104 GLN H H 119.219 9.906 -2.945 1.00 . A A . 104 GLN H 1 1
15 34021 1 1 104 GLN HA H 117.638 7.664 -2.371 1.00 . A A . 104 GLN HA 1 1
15 34022 1 1 104 GLN HB2 H 117.932 9.557 -0.819 1.00 . A A . 104 GLN HB2 1 1
15 34023 1 1 104 GLN HB3 H 117.064 10.612 -1.927 1.00 . A A . 104 GLN HB3 1 1
15 34024 1 1 104 GLN HE21 H 114.337 11.187 -1.365 1.00 . A A . 104 GLN HE21 1 1
15 34025 1 1 104 GLN HE22 H 114.203 11.899 0.203 1.00 . A A . 104 GLN HE22 1 1
15 34026 1 1 104 GLN HG2 H 115.089 9.084 -1.654 1.00 . A A . 104 GLN HG2 1 1
15 34027 1 1 104 GLN HG3 H 115.979 8.293 -0.358 1.00 . A A . 104 GLN HG3 1 1
15 34028 1 1 104 GLN N N 118.787 9.109 -3.311 1.00 . A A . 104 GLN N 1 1
15 34029 1 1 104 GLN NE2 N 114.551 11.217 -0.406 1.00 . A A . 104 GLN NE2 1 1
15 34030 1 1 104 GLN O O 115.654 7.781 -3.959 1.00 . A A . 104 GLN O 1 1
15 34031 1 1 104 GLN OE1 O 115.666 10.246 1.279 1.00 . A A . 104 GLN OE1 1 1
15 34032 1 1 105 ASP C C 115.583 8.996 -6.689 1.00 . A A . 105 ASP C 1 1
15 34033 1 1 105 ASP CA C 115.428 10.051 -5.588 1.00 . A A . 105 ASP CA 1 1
15 34034 1 1 105 ASP CB C 115.618 11.461 -6.165 1.00 . A A . 105 ASP CB 1 1
15 34035 1 1 105 ASP CG C 114.666 11.776 -7.306 1.00 . A A . 105 ASP CG 1 1
15 34036 1 1 105 ASP H H 117.039 10.546 -4.312 1.00 . A A . 105 ASP H 1 1
15 34037 1 1 105 ASP HA H 114.436 9.975 -5.164 1.00 . A A . 105 ASP HA 1 1
15 34038 1 1 105 ASP HB2 H 115.458 12.186 -5.379 1.00 . A A . 105 ASP HB2 1 1
15 34039 1 1 105 ASP HB3 H 116.633 11.557 -6.527 1.00 . A A . 105 ASP HB3 1 1
15 34040 1 1 105 ASP N N 116.395 9.835 -4.515 1.00 . A A . 105 ASP N 1 1
15 34041 1 1 105 ASP O O 114.597 8.533 -7.272 1.00 . A A . 105 ASP O 1 1
15 34042 1 1 105 ASP OD1 O 113.515 12.173 -7.035 1.00 . A A . 105 ASP OD1 1 1
15 34043 1 1 105 ASP OD2 O 115.071 11.640 -8.480 1.00 . A A . 105 ASP OD2 1 1
15 34044 1 1 106 GLN C C 116.662 6.249 -7.574 1.00 . A A . 106 GLN C 1 1
15 34045 1 1 106 GLN CA C 117.120 7.639 -8.008 1.00 . A A . 106 GLN CA 1 1
15 34046 1 1 106 GLN CB C 118.626 7.638 -8.339 1.00 . A A . 106 GLN CB 1 1
15 34047 1 1 106 GLN CD C 118.517 5.915 -10.229 1.00 . A A . 106 GLN CD 1 1
15 34048 1 1 106 GLN CG C 118.954 7.307 -9.798 1.00 . A A . 106 GLN CG 1 1
15 34049 1 1 106 GLN H H 117.564 8.972 -6.425 1.00 . A A . 106 GLN H 1 1
15 34050 1 1 106 GLN HA H 116.563 7.930 -8.889 1.00 . A A . 106 GLN HA 1 1
15 34051 1 1 106 GLN HB2 H 119.027 8.619 -8.123 1.00 . A A . 106 GLN HB2 1 1
15 34052 1 1 106 GLN HB3 H 119.124 6.915 -7.708 1.00 . A A . 106 GLN HB3 1 1
15 34053 1 1 106 GLN HE21 H 120.277 5.167 -9.703 1.00 . A A . 106 GLN HE21 1 1
15 34054 1 1 106 GLN HE22 H 119.146 4.036 -10.356 1.00 . A A . 106 GLN HE22 1 1
15 34055 1 1 106 GLN HG2 H 118.460 8.028 -10.433 1.00 . A A . 106 GLN HG2 1 1
15 34056 1 1 106 GLN HG3 H 120.024 7.390 -9.937 1.00 . A A . 106 GLN HG3 1 1
15 34057 1 1 106 GLN N N 116.826 8.605 -6.954 1.00 . A A . 106 GLN N 1 1
15 34058 1 1 106 GLN NE2 N 119.401 4.942 -10.077 1.00 . A A . 106 GLN NE2 1 1
15 34059 1 1 106 GLN O O 115.920 5.577 -8.294 1.00 . A A . 106 GLN O 1 1
15 34060 1 1 106 GLN OE1 O 117.398 5.721 -10.704 1.00 . A A . 106 GLN OE1 1 1
15 34061 1 1 107 ILE C C 115.194 4.425 -5.707 1.00 . A A . 107 ILE C 1 1
15 34062 1 1 107 ILE CA C 116.706 4.514 -5.871 1.00 . A A . 107 ILE CA 1 1
15 34063 1 1 107 ILE CB C 117.396 4.159 -4.523 1.00 . A A . 107 ILE CB 1 1
15 34064 1 1 107 ILE CD1 C 117.793 1.738 -5.288 1.00 . A A . 107 ILE CD1 1 1
15 34065 1 1 107 ILE CG1 C 117.239 2.658 -4.217 1.00 . A A . 107 ILE CG1 1 1
15 34066 1 1 107 ILE CG2 C 116.814 4.982 -3.375 1.00 . A A . 107 ILE CG2 1 1
15 34067 1 1 107 ILE H H 117.639 6.416 -5.827 1.00 . A A . 107 ILE H 1 1
15 34068 1 1 107 ILE HA H 117.014 3.785 -6.611 1.00 . A A . 107 ILE HA 1 1
15 34069 1 1 107 ILE HB H 118.447 4.395 -4.607 1.00 . A A . 107 ILE HB 1 1
15 34070 1 1 107 ILE HD11 H 117.315 1.952 -6.233 1.00 . A A . 107 ILE HD11 1 1
15 34071 1 1 107 ILE HD12 H 117.600 0.711 -5.013 1.00 . A A . 107 ILE HD12 1 1
15 34072 1 1 107 ILE HD13 H 118.857 1.889 -5.378 1.00 . A A . 107 ILE HD13 1 1
15 34073 1 1 107 ILE HG12 H 117.753 2.430 -3.295 1.00 . A A . 107 ILE HG12 1 1
15 34074 1 1 107 ILE HG13 H 116.187 2.430 -4.098 1.00 . A A . 107 ILE HG13 1 1
15 34075 1 1 107 ILE HG21 H 117.354 4.765 -2.465 1.00 . A A . 107 ILE HG21 1 1
15 34076 1 1 107 ILE HG22 H 115.770 4.724 -3.242 1.00 . A A . 107 ILE HG22 1 1
15 34077 1 1 107 ILE HG23 H 116.899 6.034 -3.604 1.00 . A A . 107 ILE HG23 1 1
15 34078 1 1 107 ILE N N 117.078 5.830 -6.376 1.00 . A A . 107 ILE N 1 1
15 34079 1 1 107 ILE O O 114.629 3.351 -5.801 1.00 . A A . 107 ILE O 1 1
15 34080 1 1 108 PHE C C 112.460 5.242 -6.701 1.00 . A A . 108 PHE C 1 1
15 34081 1 1 108 PHE CA C 113.093 5.623 -5.360 1.00 . A A . 108 PHE CA 1 1
15 34082 1 1 108 PHE CB C 112.646 7.030 -4.928 1.00 . A A . 108 PHE CB 1 1
15 34083 1 1 108 PHE CD1 C 110.712 6.856 -3.324 1.00 . A A . 108 PHE CD1 1 1
15 34084 1 1 108 PHE CD2 C 110.259 7.537 -5.568 1.00 . A A . 108 PHE CD2 1 1
15 34085 1 1 108 PHE CE1 C 109.369 6.964 -3.018 1.00 . A A . 108 PHE CE1 1 1
15 34086 1 1 108 PHE CE2 C 108.914 7.644 -5.266 1.00 . A A . 108 PHE CE2 1 1
15 34087 1 1 108 PHE CG C 111.176 7.141 -4.602 1.00 . A A . 108 PHE CG 1 1
15 34088 1 1 108 PHE CZ C 108.469 7.358 -3.990 1.00 . A A . 108 PHE CZ 1 1
15 34089 1 1 108 PHE H H 115.068 6.391 -5.351 1.00 . A A . 108 PHE H 1 1
15 34090 1 1 108 PHE HA H 112.785 4.906 -4.610 1.00 . A A . 108 PHE HA 1 1
15 34091 1 1 108 PHE HB2 H 113.202 7.320 -4.047 1.00 . A A . 108 PHE HB2 1 1
15 34092 1 1 108 PHE HB3 H 112.865 7.729 -5.724 1.00 . A A . 108 PHE HB3 1 1
15 34093 1 1 108 PHE HD1 H 111.414 6.547 -2.562 1.00 . A A . 108 PHE HD1 1 1
15 34094 1 1 108 PHE HD2 H 110.604 7.760 -6.567 1.00 . A A . 108 PHE HD2 1 1
15 34095 1 1 108 PHE HE1 H 109.022 6.738 -2.020 1.00 . A A . 108 PHE HE1 1 1
15 34096 1 1 108 PHE HE2 H 108.212 7.951 -6.027 1.00 . A A . 108 PHE HE2 1 1
15 34097 1 1 108 PHE HZ H 107.418 7.441 -3.751 1.00 . A A . 108 PHE HZ 1 1
15 34098 1 1 108 PHE N N 114.550 5.567 -5.467 1.00 . A A . 108 PHE N 1 1
15 34099 1 1 108 PHE O O 111.491 4.482 -6.755 1.00 . A A . 108 PHE O 1 1
15 34100 1 1 109 ASN C C 112.783 3.975 -9.440 1.00 . A A . 109 ASN C 1 1
15 34101 1 1 109 ASN CA C 112.581 5.459 -9.138 1.00 . A A . 109 ASN CA 1 1
15 34102 1 1 109 ASN CB C 113.350 6.313 -10.159 1.00 . A A . 109 ASN CB 1 1
15 34103 1 1 109 ASN CG C 112.952 6.027 -11.600 1.00 . A A . 109 ASN CG 1 1
15 34104 1 1 109 ASN H H 113.791 6.384 -7.662 1.00 . A A . 109 ASN H 1 1
15 34105 1 1 109 ASN HA H 111.528 5.693 -9.200 1.00 . A A . 109 ASN HA 1 1
15 34106 1 1 109 ASN HB2 H 113.162 7.357 -9.958 1.00 . A A . 109 ASN HB2 1 1
15 34107 1 1 109 ASN HB3 H 114.409 6.119 -10.052 1.00 . A A . 109 ASN HB3 1 1
15 34108 1 1 109 ASN HD21 H 114.796 6.436 -12.218 1.00 . A A . 109 ASN HD21 1 1
15 34109 1 1 109 ASN HD22 H 113.672 5.989 -13.451 1.00 . A A . 109 ASN HD22 1 1
15 34110 1 1 109 ASN N N 113.036 5.768 -7.781 1.00 . A A . 109 ASN N 1 1
15 34111 1 1 109 ASN ND2 N 113.901 6.163 -12.515 1.00 . A A . 109 ASN ND2 1 1
15 34112 1 1 109 ASN O O 111.852 3.273 -9.847 1.00 . A A . 109 ASN O 1 1
15 34113 1 1 109 ASN OD1 O 111.804 5.687 -11.888 1.00 . A A . 109 ASN OD1 1 1
15 34114 1 1 110 LEU C C 113.536 1.198 -8.535 1.00 . A A . 110 LEU C 1 1
15 34115 1 1 110 LEU CA C 114.363 2.107 -9.449 1.00 . A A . 110 LEU CA 1 1
15 34116 1 1 110 LEU CB C 115.876 1.926 -9.205 1.00 . A A . 110 LEU CB 1 1
15 34117 1 1 110 LEU CD1 C 116.169 -0.555 -8.717 1.00 . A A . 110 LEU CD1 1 1
15 34118 1 1 110 LEU CD2 C 116.087 0.260 -11.098 1.00 . A A . 110 LEU CD2 1 1
15 34119 1 1 110 LEU CG C 116.508 0.594 -9.666 1.00 . A A . 110 LEU CG 1 1
15 34120 1 1 110 LEU H H 114.701 4.118 -8.895 1.00 . A A . 110 LEU H 1 1
15 34121 1 1 110 LEU HA H 114.138 1.869 -10.480 1.00 . A A . 110 LEU HA 1 1
15 34122 1 1 110 LEU HB2 H 116.391 2.728 -9.716 1.00 . A A . 110 LEU HB2 1 1
15 34123 1 1 110 LEU HB3 H 116.059 2.034 -8.144 1.00 . A A . 110 LEU HB3 1 1
15 34124 1 1 110 LEU HD11 H 116.512 -0.313 -7.721 1.00 . A A . 110 LEU HD11 1 1
15 34125 1 1 110 LEU HD12 H 116.659 -1.457 -9.054 1.00 . A A . 110 LEU HD12 1 1
15 34126 1 1 110 LEU HD13 H 115.100 -0.711 -8.702 1.00 . A A . 110 LEU HD13 1 1
15 34127 1 1 110 LEU HD21 H 116.399 1.055 -11.760 1.00 . A A . 110 LEU HD21 1 1
15 34128 1 1 110 LEU HD22 H 115.012 0.154 -11.146 1.00 . A A . 110 LEU HD22 1 1
15 34129 1 1 110 LEU HD23 H 116.553 -0.665 -11.405 1.00 . A A . 110 LEU HD23 1 1
15 34130 1 1 110 LEU HG H 117.582 0.710 -9.661 1.00 . A A . 110 LEU HG 1 1
15 34131 1 1 110 LEU N N 114.008 3.504 -9.220 1.00 . A A . 110 LEU N 1 1
15 34132 1 1 110 LEU O O 113.142 0.097 -8.925 1.00 . A A . 110 LEU O 1 1
15 34133 1 1 111 MET C C 111.114 0.623 -6.895 1.00 . A A . 111 MET C 1 1
15 34134 1 1 111 MET CA C 112.491 0.943 -6.333 1.00 . A A . 111 MET CA 1 1
15 34135 1 1 111 MET CB C 112.355 1.762 -5.038 1.00 . A A . 111 MET CB 1 1
15 34136 1 1 111 MET CE C 113.217 2.796 -2.159 1.00 . A A . 111 MET CE 1 1
15 34137 1 1 111 MET CG C 111.978 0.947 -3.812 1.00 . A A . 111 MET CG 1 1
15 34138 1 1 111 MET H H 113.592 2.578 -7.096 1.00 . A A . 111 MET H 1 1
15 34139 1 1 111 MET HA H 113.013 0.020 -6.121 1.00 . A A . 111 MET HA 1 1
15 34140 1 1 111 MET HB2 H 113.298 2.246 -4.835 1.00 . A A . 111 MET HB2 1 1
15 34141 1 1 111 MET HB3 H 111.600 2.524 -5.183 1.00 . A A . 111 MET HB3 1 1
15 34142 1 1 111 MET HE1 H 113.985 2.054 -1.997 1.00 . A A . 111 MET HE1 1 1
15 34143 1 1 111 MET HE2 H 113.168 3.456 -1.307 1.00 . A A . 111 MET HE2 1 1
15 34144 1 1 111 MET HE3 H 113.451 3.369 -3.045 1.00 . A A . 111 MET HE3 1 1
15 34145 1 1 111 MET HG2 H 111.102 0.358 -4.036 1.00 . A A . 111 MET HG2 1 1
15 34146 1 1 111 MET HG3 H 112.804 0.292 -3.572 1.00 . A A . 111 MET HG3 1 1
15 34147 1 1 111 MET N N 113.264 1.686 -7.327 1.00 . A A . 111 MET N 1 1
15 34148 1 1 111 MET O O 110.633 -0.504 -6.802 1.00 . A A . 111 MET O 1 1
15 34149 1 1 111 MET SD S 111.635 1.982 -2.375 1.00 . A A . 111 MET SD 1 1
15 34150 1 1 112 LYS C C 109.333 0.320 -9.198 1.00 . A A . 112 LYS C 1 1
15 34151 1 1 112 LYS CA C 109.212 1.441 -8.165 1.00 . A A . 112 LYS CA 1 1
15 34152 1 1 112 LYS CB C 108.776 2.749 -8.840 1.00 . A A . 112 LYS CB 1 1
15 34153 1 1 112 LYS CD C 107.128 3.950 -10.327 1.00 . A A . 112 LYS CD 1 1
15 34154 1 1 112 LYS CE C 105.852 3.832 -11.154 1.00 . A A . 112 LYS CE 1 1
15 34155 1 1 112 LYS CG C 107.459 2.648 -9.604 1.00 . A A . 112 LYS CG 1 1
15 34156 1 1 112 LYS H H 110.904 2.518 -7.490 1.00 . A A . 112 LYS H 1 1
15 34157 1 1 112 LYS HA H 108.480 1.162 -7.420 1.00 . A A . 112 LYS HA 1 1
15 34158 1 1 112 LYS HB2 H 108.668 3.511 -8.081 1.00 . A A . 112 LYS HB2 1 1
15 34159 1 1 112 LYS HB3 H 109.547 3.056 -9.534 1.00 . A A . 112 LYS HB3 1 1
15 34160 1 1 112 LYS HD2 H 106.997 4.735 -9.596 1.00 . A A . 112 LYS HD2 1 1
15 34161 1 1 112 LYS HD3 H 107.949 4.204 -10.985 1.00 . A A . 112 LYS HD3 1 1
15 34162 1 1 112 LYS HE2 H 105.960 3.010 -11.847 1.00 . A A . 112 LYS HE2 1 1
15 34163 1 1 112 LYS HE3 H 105.022 3.636 -10.490 1.00 . A A . 112 LYS HE3 1 1
15 34164 1 1 112 LYS HG2 H 107.536 1.853 -10.332 1.00 . A A . 112 LYS HG2 1 1
15 34165 1 1 112 LYS HG3 H 106.664 2.421 -8.905 1.00 . A A . 112 LYS HG3 1 1
15 34166 1 1 112 LYS HZ1 H 104.727 4.954 -12.511 1.00 . A A . 112 LYS HZ1 1 1
15 34167 1 1 112 LYS HZ2 H 106.382 5.305 -12.533 1.00 . A A . 112 LYS HZ2 1 1
15 34168 1 1 112 LYS HZ3 H 105.416 5.870 -11.267 1.00 . A A . 112 LYS HZ3 1 1
15 34169 1 1 112 LYS N N 110.490 1.627 -7.496 1.00 . A A . 112 LYS N 1 1
15 34170 1 1 112 LYS NZ N 105.574 5.075 -11.920 1.00 . A A . 112 LYS NZ 1 1
15 34171 1 1 112 LYS O O 108.617 -0.678 -9.135 1.00 . A A . 112 LYS O 1 1
15 34172 1 1 113 TYR C C 110.744 -1.891 -10.642 1.00 . A A . 113 TYR C 1 1
15 34173 1 1 113 TYR CA C 110.503 -0.479 -11.193 1.00 . A A . 113 TYR CA 1 1
15 34174 1 1 113 TYR CB C 111.697 -0.022 -12.050 1.00 . A A . 113 TYR CB 1 1
15 34175 1 1 113 TYR CD1 C 111.329 -0.909 -14.398 1.00 . A A . 113 TYR CD1 1 1
15 34176 1 1 113 TYR CD2 C 113.105 -1.850 -13.111 1.00 . A A . 113 TYR CD2 1 1
15 34177 1 1 113 TYR CE1 C 111.657 -1.736 -15.457 1.00 . A A . 113 TYR CE1 1 1
15 34178 1 1 113 TYR CE2 C 113.435 -2.682 -14.165 1.00 . A A . 113 TYR CE2 1 1
15 34179 1 1 113 TYR CG C 112.046 -0.949 -13.206 1.00 . A A . 113 TYR CG 1 1
15 34180 1 1 113 TYR CZ C 112.709 -2.620 -15.336 1.00 . A A . 113 TYR CZ 1 1
15 34181 1 1 113 TYR H H 110.858 1.276 -10.061 1.00 . A A . 113 TYR H 1 1
15 34182 1 1 113 TYR HA H 109.615 -0.493 -11.811 1.00 . A A . 113 TYR HA 1 1
15 34183 1 1 113 TYR HB2 H 111.475 0.950 -12.466 1.00 . A A . 113 TYR HB2 1 1
15 34184 1 1 113 TYR HB3 H 112.569 0.062 -11.415 1.00 . A A . 113 TYR HB3 1 1
15 34185 1 1 113 TYR HD1 H 110.503 -0.218 -14.493 1.00 . A A . 113 TYR HD1 1 1
15 34186 1 1 113 TYR HD2 H 113.673 -1.898 -12.191 1.00 . A A . 113 TYR HD2 1 1
15 34187 1 1 113 TYR HE1 H 111.087 -1.689 -16.374 1.00 . A A . 113 TYR HE1 1 1
15 34188 1 1 113 TYR HE2 H 114.259 -3.374 -14.068 1.00 . A A . 113 TYR HE2 1 1
15 34189 1 1 113 TYR HH H 113.192 -2.896 -17.179 1.00 . A A . 113 TYR HH 1 1
15 34190 1 1 113 TYR N N 110.281 0.483 -10.115 1.00 . A A . 113 TYR N 1 1
15 34191 1 1 113 TYR O O 109.852 -2.751 -10.682 1.00 . A A . 113 TYR O 1 1
15 34192 1 1 113 TYR OH O 113.042 -3.440 -16.394 1.00 . A A . 113 TYR OH 1 1
15 34193 1 1 114 ASP C C 111.519 -3.914 -8.468 1.00 . A A . 114 ASP C 1 1
15 34194 1 1 114 ASP CA C 112.359 -3.437 -9.645 1.00 . A A . 114 ASP CA 1 1
15 34195 1 1 114 ASP CB C 113.847 -3.438 -9.254 1.00 . A A . 114 ASP CB 1 1
15 34196 1 1 114 ASP CG C 114.314 -4.788 -8.706 1.00 . A A . 114 ASP CG 1 1
15 34197 1 1 114 ASP H H 112.556 -1.355 -9.987 1.00 . A A . 114 ASP H 1 1
15 34198 1 1 114 ASP HA H 112.218 -4.122 -10.470 1.00 . A A . 114 ASP HA 1 1
15 34199 1 1 114 ASP HB2 H 114.442 -3.200 -10.125 1.00 . A A . 114 ASP HB2 1 1
15 34200 1 1 114 ASP HB3 H 114.015 -2.683 -8.498 1.00 . A A . 114 ASP HB3 1 1
15 34201 1 1 114 ASP N N 111.940 -2.110 -10.098 1.00 . A A . 114 ASP N 1 1
15 34202 1 1 114 ASP O O 110.817 -4.916 -8.569 1.00 . A A . 114 ASP O 1 1
15 34203 1 1 114 ASP OD1 O 114.532 -5.718 -9.513 1.00 . A A . 114 ASP OD1 1 1
15 34204 1 1 114 ASP OD2 O 114.463 -4.923 -7.470 1.00 . A A . 114 ASP OD2 1 1
15 34205 1 1 115 SER C C 109.504 -3.944 -6.206 1.00 . A A . 115 SER C 1 1
15 34206 1 1 115 SER CA C 111.004 -3.634 -6.107 1.00 . A A . 115 SER CA 1 1
15 34207 1 1 115 SER CB C 111.286 -2.620 -4.994 1.00 . A A . 115 SER CB 1 1
15 34208 1 1 115 SER H H 111.972 -2.277 -7.412 1.00 . A A . 115 SER H 1 1
15 34209 1 1 115 SER HA H 111.515 -4.554 -5.859 1.00 . A A . 115 SER HA 1 1
15 34210 1 1 115 SER HB2 H 110.748 -1.705 -5.193 1.00 . A A . 115 SER HB2 1 1
15 34211 1 1 115 SER HB3 H 110.967 -3.027 -4.046 1.00 . A A . 115 SER HB3 1 1
15 34212 1 1 115 SER HG H 113.152 -2.866 -5.562 1.00 . A A . 115 SER HG 1 1
15 34213 1 1 115 SER N N 111.563 -3.168 -7.370 1.00 . A A . 115 SER N 1 1
15 34214 1 1 115 SER O O 109.024 -4.839 -5.514 1.00 . A A . 115 SER O 1 1
15 34215 1 1 115 SER OG O 112.676 -2.327 -4.919 1.00 . A A . 115 SER OG 1 1
15 34216 1 1 116 TYR C C 107.181 -4.865 -8.027 1.00 . A A . 116 TYR C 1 1
15 34217 1 1 116 TYR CA C 107.339 -3.563 -7.248 1.00 . A A . 116 TYR CA 1 1
15 34218 1 1 116 TYR CB C 106.565 -2.429 -7.941 1.00 . A A . 116 TYR CB 1 1
15 34219 1 1 116 TYR CD1 C 104.561 -2.108 -6.439 1.00 . A A . 116 TYR CD1 1 1
15 34220 1 1 116 TYR CD2 C 106.110 -0.304 -6.631 1.00 . A A . 116 TYR CD2 1 1
15 34221 1 1 116 TYR CE1 C 103.793 -1.365 -5.568 1.00 . A A . 116 TYR CE1 1 1
15 34222 1 1 116 TYR CE2 C 105.345 0.446 -5.758 1.00 . A A . 116 TYR CE2 1 1
15 34223 1 1 116 TYR CG C 105.732 -1.594 -6.987 1.00 . A A . 116 TYR CG 1 1
15 34224 1 1 116 TYR CZ C 104.188 -0.090 -5.231 1.00 . A A . 116 TYR CZ 1 1
15 34225 1 1 116 TYR H H 109.159 -2.490 -7.574 1.00 . A A . 116 TYR H 1 1
15 34226 1 1 116 TYR HA H 106.919 -3.712 -6.260 1.00 . A A . 116 TYR HA 1 1
15 34227 1 1 116 TYR HB2 H 107.264 -1.774 -8.433 1.00 . A A . 116 TYR HB2 1 1
15 34228 1 1 116 TYR HB3 H 105.898 -2.849 -8.681 1.00 . A A . 116 TYR HB3 1 1
15 34229 1 1 116 TYR HD1 H 104.254 -3.110 -6.704 1.00 . A A . 116 TYR HD1 1 1
15 34230 1 1 116 TYR HD2 H 107.017 0.113 -7.046 1.00 . A A . 116 TYR HD2 1 1
15 34231 1 1 116 TYR HE1 H 102.887 -1.783 -5.155 1.00 . A A . 116 TYR HE1 1 1
15 34232 1 1 116 TYR HE2 H 105.654 1.446 -5.493 1.00 . A A . 116 TYR HE2 1 1
15 34233 1 1 116 TYR HH H 103.222 0.126 -3.579 1.00 . A A . 116 TYR HH 1 1
15 34234 1 1 116 TYR N N 108.758 -3.236 -7.065 1.00 . A A . 116 TYR N 1 1
15 34235 1 1 116 TYR O O 106.560 -5.812 -7.540 1.00 . A A . 116 TYR O 1 1
15 34236 1 1 116 TYR OH O 103.422 0.652 -4.362 1.00 . A A . 116 TYR OH 1 1
15 34237 1 1 117 SER C C 108.286 -7.329 -9.383 1.00 . A A . 117 SER C 1 1
15 34238 1 1 117 SER CA C 107.649 -6.115 -10.067 1.00 . A A . 117 SER CA 1 1
15 34239 1 1 117 SER CB C 108.302 -5.860 -11.431 1.00 . A A . 117 SER CB 1 1
15 34240 1 1 117 SER H H 108.301 -4.160 -9.541 1.00 . A A . 117 SER H 1 1
15 34241 1 1 117 SER HA H 106.596 -6.313 -10.212 1.00 . A A . 117 SER HA 1 1
15 34242 1 1 117 SER HB2 H 108.265 -6.763 -12.023 1.00 . A A . 117 SER HB2 1 1
15 34243 1 1 117 SER HB3 H 107.765 -5.074 -11.943 1.00 . A A . 117 SER HB3 1 1
15 34244 1 1 117 SER HG H 109.717 -4.505 -11.337 1.00 . A A . 117 SER HG 1 1
15 34245 1 1 117 SER N N 107.768 -4.926 -9.222 1.00 . A A . 117 SER N 1 1
15 34246 1 1 117 SER O O 107.989 -8.479 -9.717 1.00 . A A . 117 SER O 1 1
15 34247 1 1 117 SER OG O 109.657 -5.466 -11.287 1.00 . A A . 117 SER OG 1 1
15 34248 1 1 118 ARG C C 109.052 -8.565 -6.484 1.00 . A A . 118 ARG C 1 1
15 34249 1 1 118 ARG CA C 109.877 -8.079 -7.679 1.00 . A A . 118 ARG CA 1 1
15 34250 1 1 118 ARG CB C 111.215 -7.497 -7.206 1.00 . A A . 118 ARG CB 1 1
15 34251 1 1 118 ARG CD C 113.541 -7.836 -6.339 1.00 . A A . 118 ARG CD 1 1
15 34252 1 1 118 ARG CG C 112.240 -8.521 -6.742 1.00 . A A . 118 ARG CG 1 1
15 34253 1 1 118 ARG CZ C 115.915 -8.490 -6.224 1.00 . A A . 118 ARG CZ 1 1
15 34254 1 1 118 ARG H H 109.329 -6.110 -8.203 1.00 . A A . 118 ARG H 1 1
15 34255 1 1 118 ARG HA H 110.065 -8.910 -8.345 1.00 . A A . 118 ARG HA 1 1
15 34256 1 1 118 ARG HB2 H 111.651 -6.938 -8.022 1.00 . A A . 118 ARG HB2 1 1
15 34257 1 1 118 ARG HB3 H 111.025 -6.815 -6.387 1.00 . A A . 118 ARG HB3 1 1
15 34258 1 1 118 ARG HD2 H 113.839 -7.163 -7.131 1.00 . A A . 118 ARG HD2 1 1
15 34259 1 1 118 ARG HD3 H 113.367 -7.266 -5.435 1.00 . A A . 118 ARG HD3 1 1
15 34260 1 1 118 ARG HE H 114.371 -9.697 -5.816 1.00 . A A . 118 ARG HE 1 1
15 34261 1 1 118 ARG HG2 H 111.845 -9.058 -5.891 1.00 . A A . 118 ARG HG2 1 1
15 34262 1 1 118 ARG HG3 H 112.441 -9.213 -7.548 1.00 . A A . 118 ARG HG3 1 1
15 34263 1 1 118 ARG HH11 H 115.605 -6.575 -6.849 1.00 . A A . 118 ARG HH11 1 1
15 34264 1 1 118 ARG HH12 H 117.270 -7.068 -6.730 1.00 . A A . 118 ARG HH12 1 1
15 34265 1 1 118 ARG HH21 H 116.546 -10.326 -5.658 1.00 . A A . 118 ARG HH21 1 1
15 34266 1 1 118 ARG HH22 H 117.805 -9.196 -6.060 1.00 . A A . 118 ARG HH22 1 1
15 34267 1 1 118 ARG N N 109.154 -7.050 -8.417 1.00 . A A . 118 ARG N 1 1
15 34268 1 1 118 ARG NE N 114.622 -8.785 -6.095 1.00 . A A . 118 ARG NE 1 1
15 34269 1 1 118 ARG NH1 N 116.293 -7.280 -6.631 1.00 . A A . 118 ARG NH1 1 1
15 34270 1 1 118 ARG NH2 N 116.828 -9.409 -5.957 1.00 . A A . 118 ARG NH2 1 1
15 34271 1 1 118 ARG O O 108.846 -9.767 -6.305 1.00 . A A . 118 ARG O 1 1
15 34272 1 1 119 PHE C C 106.489 -8.627 -4.846 1.00 . A A . 119 PHE C 1 1
15 34273 1 1 119 PHE CA C 107.799 -7.935 -4.474 1.00 . A A . 119 PHE CA 1 1
15 34274 1 1 119 PHE CB C 107.520 -6.654 -3.666 1.00 . A A . 119 PHE CB 1 1
15 34275 1 1 119 PHE CD1 C 105.515 -6.978 -2.164 1.00 . A A . 119 PHE CD1 1 1
15 34276 1 1 119 PHE CD2 C 107.688 -7.026 -1.174 1.00 . A A . 119 PHE CD2 1 1
15 34277 1 1 119 PHE CE1 C 104.944 -7.193 -0.924 1.00 . A A . 119 PHE CE1 1 1
15 34278 1 1 119 PHE CE2 C 107.120 -7.241 0.067 1.00 . A A . 119 PHE CE2 1 1
15 34279 1 1 119 PHE CG C 106.894 -6.892 -2.308 1.00 . A A . 119 PHE CG 1 1
15 34280 1 1 119 PHE CZ C 105.747 -7.325 0.193 1.00 . A A . 119 PHE CZ 1 1
15 34281 1 1 119 PHE H H 108.733 -6.677 -5.902 1.00 . A A . 119 PHE H 1 1
15 34282 1 1 119 PHE HA H 108.391 -8.610 -3.870 1.00 . A A . 119 PHE HA 1 1
15 34283 1 1 119 PHE HB2 H 108.452 -6.129 -3.513 1.00 . A A . 119 PHE HB2 1 1
15 34284 1 1 119 PHE HB3 H 106.853 -6.019 -4.235 1.00 . A A . 119 PHE HB3 1 1
15 34285 1 1 119 PHE HD1 H 104.883 -6.876 -3.036 1.00 . A A . 119 PHE HD1 1 1
15 34286 1 1 119 PHE HD2 H 108.764 -6.958 -1.266 1.00 . A A . 119 PHE HD2 1 1
15 34287 1 1 119 PHE HE1 H 103.870 -7.258 -0.827 1.00 . A A . 119 PHE HE1 1 1
15 34288 1 1 119 PHE HE2 H 107.749 -7.344 0.939 1.00 . A A . 119 PHE HE2 1 1
15 34289 1 1 119 PHE HZ H 105.301 -7.492 1.163 1.00 . A A . 119 PHE HZ 1 1
15 34290 1 1 119 PHE N N 108.569 -7.618 -5.679 1.00 . A A . 119 PHE N 1 1
15 34291 1 1 119 PHE O O 106.036 -9.536 -4.154 1.00 . A A . 119 PHE O 1 1
15 34292 1 1 120 LEU C C 104.884 -10.032 -7.248 1.00 . A A . 120 LEU C 1 1
15 34293 1 1 120 LEU CA C 104.635 -8.761 -6.428 1.00 . A A . 120 LEU CA 1 1
15 34294 1 1 120 LEU CB C 103.867 -7.720 -7.257 1.00 . A A . 120 LEU CB 1 1
15 34295 1 1 120 LEU CD1 C 102.790 -5.439 -7.426 1.00 . A A . 120 LEU CD1 1 1
15 34296 1 1 120 LEU CD2 C 102.908 -6.606 -5.199 1.00 . A A . 120 LEU CD2 1 1
15 34297 1 1 120 LEU CG C 103.605 -6.380 -6.541 1.00 . A A . 120 LEU CG 1 1
15 34298 1 1 120 LEU H H 106.308 -7.462 -6.462 1.00 . A A . 120 LEU H 1 1
15 34299 1 1 120 LEU HA H 104.043 -9.022 -5.561 1.00 . A A . 120 LEU HA 1 1
15 34300 1 1 120 LEU HB2 H 104.431 -7.520 -8.159 1.00 . A A . 120 LEU HB2 1 1
15 34301 1 1 120 LEU HB3 H 102.914 -8.146 -7.537 1.00 . A A . 120 LEU HB3 1 1
15 34302 1 1 120 LEU HD11 H 102.626 -4.506 -6.905 1.00 . A A . 120 LEU HD11 1 1
15 34303 1 1 120 LEU HD12 H 101.837 -5.892 -7.659 1.00 . A A . 120 LEU HD12 1 1
15 34304 1 1 120 LEU HD13 H 103.331 -5.247 -8.342 1.00 . A A . 120 LEU HD13 1 1
15 34305 1 1 120 LEU HD21 H 101.971 -7.119 -5.358 1.00 . A A . 120 LEU HD21 1 1
15 34306 1 1 120 LEU HD22 H 102.720 -5.653 -4.724 1.00 . A A . 120 LEU HD22 1 1
15 34307 1 1 120 LEU HD23 H 103.541 -7.205 -4.560 1.00 . A A . 120 LEU HD23 1 1
15 34308 1 1 120 LEU HG H 104.554 -5.900 -6.343 1.00 . A A . 120 LEU HG 1 1
15 34309 1 1 120 LEU N N 105.895 -8.192 -5.954 1.00 . A A . 120 LEU N 1 1
15 34310 1 1 120 LEU O O 103.943 -10.671 -7.721 1.00 . A A . 120 LEU O 1 1
15 34311 1 1 121 LYS C C 106.532 -12.757 -7.052 1.00 . A A . 121 LYS C 1 1
15 34312 1 1 121 LYS CA C 106.539 -11.633 -8.077 1.00 . A A . 121 LYS CA 1 1
15 34313 1 1 121 LYS CB C 107.921 -11.510 -8.720 1.00 . A A . 121 LYS CB 1 1
15 34314 1 1 121 LYS CD C 109.791 -12.617 -9.995 1.00 . A A . 121 LYS CD 1 1
15 34315 1 1 121 LYS CE C 110.770 -12.243 -8.894 1.00 . A A . 121 LYS CE 1 1
15 34316 1 1 121 LYS CG C 108.379 -12.772 -9.446 1.00 . A A . 121 LYS CG 1 1
15 34317 1 1 121 LYS H H 106.863 -9.782 -7.103 1.00 . A A . 121 LYS H 1 1
15 34318 1 1 121 LYS HA H 105.818 -11.855 -8.841 1.00 . A A . 121 LYS HA 1 1
15 34319 1 1 121 LYS HB2 H 107.901 -10.697 -9.433 1.00 . A A . 121 LYS HB2 1 1
15 34320 1 1 121 LYS HB3 H 108.643 -11.279 -7.949 1.00 . A A . 121 LYS HB3 1 1
15 34321 1 1 121 LYS HD2 H 110.101 -13.552 -10.440 1.00 . A A . 121 LYS HD2 1 1
15 34322 1 1 121 LYS HD3 H 109.793 -11.840 -10.748 1.00 . A A . 121 LYS HD3 1 1
15 34323 1 1 121 LYS HE2 H 110.429 -11.327 -8.431 1.00 . A A . 121 LYS HE2 1 1
15 34324 1 1 121 LYS HE3 H 110.780 -13.032 -8.157 1.00 . A A . 121 LYS HE3 1 1
15 34325 1 1 121 LYS HG2 H 108.362 -13.603 -8.754 1.00 . A A . 121 LYS HG2 1 1
15 34326 1 1 121 LYS HG3 H 107.703 -12.971 -10.266 1.00 . A A . 121 LYS HG3 1 1
15 34327 1 1 121 LYS HZ1 H 112.167 -11.252 -10.092 1.00 . A A . 121 LYS HZ1 1 1
15 34328 1 1 121 LYS HZ2 H 112.480 -12.901 -9.899 1.00 . A A . 121 LYS HZ2 1 1
15 34329 1 1 121 LYS HZ3 H 112.802 -11.829 -8.635 1.00 . A A . 121 LYS HZ3 1 1
15 34330 1 1 121 LYS N N 106.159 -10.381 -7.425 1.00 . A A . 121 LYS N 1 1
15 34331 1 1 121 LYS NZ N 112.149 -12.043 -9.416 1.00 . A A . 121 LYS NZ 1 1
15 34332 1 1 121 LYS O O 105.951 -13.824 -7.273 1.00 . A A . 121 LYS O 1 1
15 34333 1 1 122 SER C C 106.286 -12.870 -3.699 1.00 . A A . 122 SER C 1 1
15 34334 1 1 122 SER CA C 107.176 -13.429 -4.807 1.00 . A A . 122 SER CA 1 1
15 34335 1 1 122 SER CB C 108.604 -13.661 -4.297 1.00 . A A . 122 SER CB 1 1
15 34336 1 1 122 SER H H 107.679 -11.662 -5.843 1.00 . A A . 122 SER H 1 1
15 34337 1 1 122 SER HA H 106.763 -14.368 -5.151 1.00 . A A . 122 SER HA 1 1
15 34338 1 1 122 SER HB2 H 108.978 -12.753 -3.848 1.00 . A A . 122 SER HB2 1 1
15 34339 1 1 122 SER HB3 H 108.597 -14.450 -3.559 1.00 . A A . 122 SER HB3 1 1
15 34340 1 1 122 SER HG H 109.072 -14.751 -5.862 1.00 . A A . 122 SER HG 1 1
15 34341 1 1 122 SER N N 107.183 -12.504 -5.926 1.00 . A A . 122 SER N 1 1
15 34342 1 1 122 SER O O 106.773 -12.269 -2.738 1.00 . A A . 122 SER O 1 1
15 34343 1 1 122 SER OG O 109.475 -14.035 -5.356 1.00 . A A . 122 SER OG 1 1
15 34344 1 1 123 ASP C C 104.183 -13.030 -1.536 1.00 . A A . 123 ASP C 1 1
15 34345 1 1 123 ASP CA C 103.996 -12.475 -2.941 1.00 . A A . 123 ASP CA 1 1
15 34346 1 1 123 ASP CB C 102.556 -12.760 -3.401 1.00 . A A . 123 ASP CB 1 1
15 34347 1 1 123 ASP CG C 102.191 -12.073 -4.707 1.00 . A A . 123 ASP CG 1 1
15 34348 1 1 123 ASP H H 104.659 -13.562 -4.632 1.00 . A A . 123 ASP H 1 1
15 34349 1 1 123 ASP HA H 104.147 -11.404 -2.916 1.00 . A A . 123 ASP HA 1 1
15 34350 1 1 123 ASP HB2 H 102.432 -13.826 -3.528 1.00 . A A . 123 ASP HB2 1 1
15 34351 1 1 123 ASP HB3 H 101.869 -12.418 -2.636 1.00 . A A . 123 ASP HB3 1 1
15 34352 1 1 123 ASP N N 104.976 -13.040 -3.867 1.00 . A A . 123 ASP N 1 1
15 34353 1 1 123 ASP O O 103.948 -14.214 -1.288 1.00 . A A . 123 ASP O 1 1
15 34354 1 1 123 ASP OD1 O 102.189 -10.829 -4.750 1.00 . A A . 123 ASP OD1 1 1
15 34355 1 1 123 ASP OD2 O 101.883 -12.781 -5.690 1.00 . A A . 123 ASP OD2 1 1
15 34356 1 1 124 LEU C C 103.312 -12.423 1.461 1.00 . A A . 124 LEU C 1 1
15 34357 1 1 124 LEU CA C 104.685 -12.532 0.802 1.00 . A A . 124 LEU CA 1 1
15 34358 1 1 124 LEU CB C 105.677 -11.618 1.540 1.00 . A A . 124 LEU CB 1 1
15 34359 1 1 124 LEU CD1 C 108.006 -10.726 1.847 1.00 . A A . 124 LEU CD1 1 1
15 34360 1 1 124 LEU CD2 C 107.651 -12.870 0.589 1.00 . A A . 124 LEU CD2 1 1
15 34361 1 1 124 LEU CG C 107.075 -11.497 0.916 1.00 . A A . 124 LEU CG 1 1
15 34362 1 1 124 LEU H H 104.846 -11.259 -0.889 1.00 . A A . 124 LEU H 1 1
15 34363 1 1 124 LEU HA H 105.025 -13.562 0.864 1.00 . A A . 124 LEU HA 1 1
15 34364 1 1 124 LEU HB2 H 105.246 -10.626 1.590 1.00 . A A . 124 LEU HB2 1 1
15 34365 1 1 124 LEU HB3 H 105.789 -11.990 2.549 1.00 . A A . 124 LEU HB3 1 1
15 34366 1 1 124 LEU HD11 H 107.637 -9.717 1.972 1.00 . A A . 124 LEU HD11 1 1
15 34367 1 1 124 LEU HD12 H 108.998 -10.695 1.421 1.00 . A A . 124 LEU HD12 1 1
15 34368 1 1 124 LEU HD13 H 108.045 -11.215 2.810 1.00 . A A . 124 LEU HD13 1 1
15 34369 1 1 124 LEU HD21 H 107.010 -13.370 -0.123 1.00 . A A . 124 LEU HD21 1 1
15 34370 1 1 124 LEU HD22 H 107.716 -13.461 1.491 1.00 . A A . 124 LEU HD22 1 1
15 34371 1 1 124 LEU HD23 H 108.638 -12.755 0.163 1.00 . A A . 124 LEU HD23 1 1
15 34372 1 1 124 LEU HG H 107.000 -10.939 -0.008 1.00 . A A . 124 LEU HG 1 1
15 34373 1 1 124 LEU N N 104.590 -12.165 -0.611 1.00 . A A . 124 LEU N 1 1
15 34374 1 1 124 LEU O O 103.197 -12.386 2.688 1.00 . A A . 124 LEU O 1 1
15 34375 1 1 125 PHE C C 100.492 -13.622 1.707 1.00 . A A . 125 PHE C 1 1
15 34376 1 1 125 PHE CA C 100.896 -12.281 1.100 1.00 . A A . 125 PHE CA 1 1
15 34377 1 1 125 PHE CB C 99.947 -11.938 -0.066 1.00 . A A . 125 PHE CB 1 1
15 34378 1 1 125 PHE CD1 C 101.463 -9.965 -0.596 1.00 . A A . 125 PHE CD1 1 1
15 34379 1 1 125 PHE CD2 C 99.537 -10.325 -1.957 1.00 . A A . 125 PHE CD2 1 1
15 34380 1 1 125 PHE CE1 C 101.795 -8.859 -1.355 1.00 . A A . 125 PHE CE1 1 1
15 34381 1 1 125 PHE CE2 C 99.867 -9.219 -2.718 1.00 . A A . 125 PHE CE2 1 1
15 34382 1 1 125 PHE CG C 100.328 -10.716 -0.885 1.00 . A A . 125 PHE CG 1 1
15 34383 1 1 125 PHE CZ C 100.997 -8.485 -2.416 1.00 . A A . 125 PHE CZ 1 1
15 34384 1 1 125 PHE H H 102.441 -12.364 -0.333 1.00 . A A . 125 PHE H 1 1
15 34385 1 1 125 PHE HA H 100.833 -11.511 1.855 1.00 . A A . 125 PHE HA 1 1
15 34386 1 1 125 PHE HB2 H 99.909 -12.779 -0.743 1.00 . A A . 125 PHE HB2 1 1
15 34387 1 1 125 PHE HB3 H 98.956 -11.769 0.333 1.00 . A A . 125 PHE HB3 1 1
15 34388 1 1 125 PHE HD1 H 102.092 -10.251 0.234 1.00 . A A . 125 PHE HD1 1 1
15 34389 1 1 125 PHE HD2 H 98.652 -10.896 -2.199 1.00 . A A . 125 PHE HD2 1 1
15 34390 1 1 125 PHE HE1 H 102.679 -8.286 -1.116 1.00 . A A . 125 PHE HE1 1 1
15 34391 1 1 125 PHE HE2 H 99.240 -8.927 -3.548 1.00 . A A . 125 PHE HE2 1 1
15 34392 1 1 125 PHE HZ H 101.256 -7.620 -3.011 1.00 . A A . 125 PHE HZ 1 1
15 34393 1 1 125 PHE N N 102.274 -12.359 0.630 1.00 . A A . 125 PHE N 1 1
15 34394 1 1 125 PHE O O 99.505 -13.726 2.439 1.00 . A A . 125 PHE O 1 1
15 34395 1 1 126 LEU C C 101.914 -16.345 2.990 1.00 . A A . 126 LEU C 1 1
15 34396 1 1 126 LEU CA C 101.024 -16.007 1.808 1.00 . A A . 126 LEU CA 1 1
15 34397 1 1 126 LEU CB C 101.315 -16.976 0.646 1.00 . A A . 126 LEU CB 1 1
15 34398 1 1 126 LEU CD1 C 98.956 -16.825 -0.250 1.00 . A A . 126 LEU CD1 1 1
15 34399 1 1 126 LEU CD2 C 100.809 -15.537 -1.376 1.00 . A A . 126 LEU CD2 1 1
15 34400 1 1 126 LEU CG C 100.440 -16.809 -0.612 1.00 . A A . 126 LEU CG 1 1
15 34401 1 1 126 LEU H H 102.096 -14.462 0.882 1.00 . A A . 126 LEU H 1 1
15 34402 1 1 126 LEU HA H 99.988 -16.093 2.102 1.00 . A A . 126 LEU HA 1 1
15 34403 1 1 126 LEU HB2 H 102.352 -16.843 0.355 1.00 . A A . 126 LEU HB2 1 1
15 34404 1 1 126 LEU HB3 H 101.192 -17.986 1.011 1.00 . A A . 126 LEU HB3 1 1
15 34405 1 1 126 LEU HD11 H 98.364 -16.734 -1.149 1.00 . A A . 126 LEU HD11 1 1
15 34406 1 1 126 LEU HD12 H 98.735 -15.998 0.410 1.00 . A A . 126 LEU HD12 1 1
15 34407 1 1 126 LEU HD13 H 98.716 -17.754 0.246 1.00 . A A . 126 LEU HD13 1 1
15 34408 1 1 126 LEU HD21 H 100.200 -15.459 -2.265 1.00 . A A . 126 LEU HD21 1 1
15 34409 1 1 126 LEU HD22 H 101.852 -15.575 -1.658 1.00 . A A . 126 LEU HD22 1 1
15 34410 1 1 126 LEU HD23 H 100.640 -14.674 -0.747 1.00 . A A . 126 LEU HD23 1 1
15 34411 1 1 126 LEU HG H 100.619 -17.650 -1.270 1.00 . A A . 126 LEU HG 1 1
15 34412 1 1 126 LEU N N 101.283 -14.641 1.392 1.00 . A A . 126 LEU N 1 1
15 34413 1 1 126 LEU O O 102.576 -15.468 3.542 1.00 . A A . 126 LEU O 1 1
15 34414 1 1 127 LYS C C 104.205 -18.401 3.809 1.00 . A A . 127 LYS C 1 1
15 34415 1 1 127 LYS CA C 102.846 -18.069 4.414 1.00 . A A . 127 LYS CA 1 1
15 34416 1 1 127 LYS CB C 102.279 -19.287 5.151 1.00 . A A . 127 LYS CB 1 1
15 34417 1 1 127 LYS CD C 101.216 -21.571 5.017 1.00 . A A . 127 LYS CD 1 1
15 34418 1 1 127 LYS CE C 100.769 -22.710 4.110 1.00 . A A . 127 LYS CE 1 1
15 34419 1 1 127 LYS CG C 101.851 -20.427 4.232 1.00 . A A . 127 LYS CG 1 1
15 34420 1 1 127 LYS H H 101.306 -18.248 2.972 1.00 . A A . 127 LYS H 1 1
15 34421 1 1 127 LYS HA H 102.972 -17.257 5.114 1.00 . A A . 127 LYS HA 1 1
15 34422 1 1 127 LYS HB2 H 103.037 -19.665 5.823 1.00 . A A . 127 LYS HB2 1 1
15 34423 1 1 127 LYS HB3 H 101.421 -18.975 5.730 1.00 . A A . 127 LYS HB3 1 1
15 34424 1 1 127 LYS HD2 H 101.938 -21.954 5.724 1.00 . A A . 127 LYS HD2 1 1
15 34425 1 1 127 LYS HD3 H 100.356 -21.192 5.552 1.00 . A A . 127 LYS HD3 1 1
15 34426 1 1 127 LYS HE2 H 100.048 -22.331 3.400 1.00 . A A . 127 LYS HE2 1 1
15 34427 1 1 127 LYS HE3 H 101.628 -23.094 3.578 1.00 . A A . 127 LYS HE3 1 1
15 34428 1 1 127 LYS HG2 H 101.133 -20.050 3.517 1.00 . A A . 127 LYS HG2 1 1
15 34429 1 1 127 LYS HG3 H 102.721 -20.799 3.708 1.00 . A A . 127 LYS HG3 1 1
15 34430 1 1 127 LYS HZ1 H 99.309 -23.472 5.395 1.00 . A A . 127 LYS HZ1 1 1
15 34431 1 1 127 LYS HZ2 H 100.825 -24.201 5.570 1.00 . A A . 127 LYS HZ2 1 1
15 34432 1 1 127 LYS HZ3 H 99.854 -24.582 4.242 1.00 . A A . 127 LYS HZ3 1 1
15 34433 1 1 127 LYS N N 101.931 -17.612 3.378 1.00 . A A . 127 LYS N 1 1
15 34434 1 1 127 LYS NZ N 100.146 -23.817 4.883 1.00 . A A . 127 LYS NZ 1 1
15 34435 1 1 127 LYS O O 105.190 -18.593 4.527 1.00 . A A . 127 LYS O 1 1
15 34436 1 1 128 HIS C C 106.431 -17.516 1.993 1.00 . A A . 128 HIS C 1 1
15 34437 1 1 128 HIS CA C 105.505 -18.708 1.782 1.00 . A A . 128 HIS CA 1 1
15 34438 1 1 128 HIS CB C 105.276 -18.938 0.278 1.00 . A A . 128 HIS CB 1 1
15 34439 1 1 128 HIS CD2 C 104.561 -21.417 0.581 1.00 . A A . 128 HIS CD2 1 1
15 34440 1 1 128 HIS CE1 C 103.287 -21.605 -1.189 1.00 . A A . 128 HIS CE1 1 1
15 34441 1 1 128 HIS CG C 104.562 -20.218 -0.048 1.00 . A A . 128 HIS CG 1 1
15 34442 1 1 128 HIS H H 103.431 -18.344 1.967 1.00 . A A . 128 HIS H 1 1
15 34443 1 1 128 HIS HA H 105.957 -19.590 2.216 1.00 . A A . 128 HIS HA 1 1
15 34444 1 1 128 HIS HB2 H 104.687 -18.123 -0.118 1.00 . A A . 128 HIS HB2 1 1
15 34445 1 1 128 HIS HB3 H 106.233 -18.958 -0.226 1.00 . A A . 128 HIS HB3 1 1
15 34446 1 1 128 HIS HD1 H 103.561 -19.679 -1.829 1.00 . A A . 128 HIS HD1 1 1
15 34447 1 1 128 HIS HD2 H 105.091 -21.663 1.491 1.00 . A A . 128 HIS HD2 1 1
15 34448 1 1 128 HIS HE1 H 102.626 -22.010 -1.942 1.00 . A A . 128 HIS HE1 1 1
15 34449 1 1 128 HIS HE2 H 103.749 -23.242 -0.052 1.00 . A A . 128 HIS HE2 1 1
15 34450 1 1 128 HIS N N 104.252 -18.471 2.481 1.00 . A A . 128 HIS N 1 1
15 34451 1 1 128 HIS ND1 N 103.753 -20.371 -1.154 1.00 . A A . 128 HIS ND1 1 1
15 34452 1 1 128 HIS NE2 N 103.763 -22.263 -0.148 1.00 . A A . 128 HIS NE2 1 1
15 34453 1 1 128 HIS O O 106.045 -16.377 1.729 1.00 . A A . 128 HIS O 1 1
15 34454 1 1 129 LYS C C 108.158 -15.854 3.963 1.00 . A A . 129 LYS C 1 1
15 34455 1 1 129 LYS CA C 108.621 -16.745 2.802 1.00 . A A . 129 LYS CA 1 1
15 34456 1 1 129 LYS CB C 108.911 -15.875 1.565 1.00 . A A . 129 LYS CB 1 1
15 34457 1 1 129 LYS CD C 109.695 -15.716 -0.828 1.00 . A A . 129 LYS CD 1 1
15 34458 1 1 129 LYS CE C 110.073 -16.480 -2.092 1.00 . A A . 129 LYS CE 1 1
15 34459 1 1 129 LYS CG C 109.399 -16.651 0.344 1.00 . A A . 129 LYS CG 1 1
15 34460 1 1 129 LYS H H 107.874 -18.722 2.676 1.00 . A A . 129 LYS H 1 1
15 34461 1 1 129 LYS HA H 109.534 -17.241 3.099 1.00 . A A . 129 LYS HA 1 1
15 34462 1 1 129 LYS HB2 H 108.002 -15.353 1.289 1.00 . A A . 129 LYS HB2 1 1
15 34463 1 1 129 LYS HB3 H 109.665 -15.145 1.825 1.00 . A A . 129 LYS HB3 1 1
15 34464 1 1 129 LYS HD2 H 108.816 -15.121 -1.032 1.00 . A A . 129 LYS HD2 1 1
15 34465 1 1 129 LYS HD3 H 110.514 -15.064 -0.555 1.00 . A A . 129 LYS HD3 1 1
15 34466 1 1 129 LYS HE2 H 109.240 -17.100 -2.388 1.00 . A A . 129 LYS HE2 1 1
15 34467 1 1 129 LYS HE3 H 110.285 -15.769 -2.878 1.00 . A A . 129 LYS HE3 1 1
15 34468 1 1 129 LYS HG2 H 110.302 -17.185 0.605 1.00 . A A . 129 LYS HG2 1 1
15 34469 1 1 129 LYS HG3 H 108.634 -17.357 0.049 1.00 . A A . 129 LYS HG3 1 1
15 34470 1 1 129 LYS HZ1 H 111.081 -18.041 -1.143 1.00 . A A . 129 LYS HZ1 1 1
15 34471 1 1 129 LYS HZ2 H 112.083 -16.764 -1.610 1.00 . A A . 129 LYS HZ2 1 1
15 34472 1 1 129 LYS HZ3 H 111.496 -17.845 -2.769 1.00 . A A . 129 LYS HZ3 1 1
15 34473 1 1 129 LYS N N 107.635 -17.786 2.500 1.00 . A A . 129 LYS N 1 1
15 34474 1 1 129 LYS NZ N 111.266 -17.341 -1.889 1.00 . A A . 129 LYS NZ 1 1
15 34475 1 1 129 LYS O O 108.821 -14.869 4.295 1.00 . A A . 129 LYS O 1 1
15 34476 1 1 130 ARG C C 106.687 -16.115 7.026 1.00 . A A . 130 ARG C 1 1
15 34477 1 1 130 ARG CA C 106.479 -15.407 5.685 1.00 . A A . 130 ARG CA 1 1
15 34478 1 1 130 ARG CB C 104.985 -15.125 5.451 1.00 . A A . 130 ARG CB 1 1
15 34479 1 1 130 ARG CD C 102.864 -14.018 6.293 1.00 . A A . 130 ARG CD 1 1
15 34480 1 1 130 ARG CG C 104.363 -14.199 6.496 1.00 . A A . 130 ARG CG 1 1
15 34481 1 1 130 ARG CZ C 100.965 -13.300 7.719 1.00 . A A . 130 ARG CZ 1 1
15 34482 1 1 130 ARG H H 106.557 -17.011 4.299 1.00 . A A . 130 ARG H 1 1
15 34483 1 1 130 ARG HA H 107.011 -14.464 5.712 1.00 . A A . 130 ARG HA 1 1
15 34484 1 1 130 ARG HB2 H 104.867 -14.668 4.479 1.00 . A A . 130 ARG HB2 1 1
15 34485 1 1 130 ARG HB3 H 104.447 -16.063 5.464 1.00 . A A . 130 ARG HB3 1 1
15 34486 1 1 130 ARG HD2 H 102.698 -13.487 5.366 1.00 . A A . 130 ARG HD2 1 1
15 34487 1 1 130 ARG HD3 H 102.397 -14.992 6.239 1.00 . A A . 130 ARG HD3 1 1
15 34488 1 1 130 ARG HE H 102.867 -12.703 7.938 1.00 . A A . 130 ARG HE 1 1
15 34489 1 1 130 ARG HG2 H 104.529 -14.619 7.477 1.00 . A A . 130 ARG HG2 1 1
15 34490 1 1 130 ARG HG3 H 104.843 -13.233 6.435 1.00 . A A . 130 ARG HG3 1 1
15 34491 1 1 130 ARG HH11 H 100.442 -14.571 6.230 1.00 . A A . 130 ARG HH11 1 1
15 34492 1 1 130 ARG HH12 H 99.143 -14.070 7.265 1.00 . A A . 130 ARG HH12 1 1
15 34493 1 1 130 ARG HH21 H 101.163 -12.057 9.308 1.00 . A A . 130 ARG HH21 1 1
15 34494 1 1 130 ARG HH22 H 99.556 -12.646 9.022 1.00 . A A . 130 ARG HH22 1 1
15 34495 1 1 130 ARG N N 107.031 -16.202 4.585 1.00 . A A . 130 ARG N 1 1
15 34496 1 1 130 ARG NE N 102.260 -13.258 7.393 1.00 . A A . 130 ARG NE 1 1
15 34497 1 1 130 ARG NH1 N 100.116 -14.039 7.012 1.00 . A A . 130 ARG NH1 1 1
15 34498 1 1 130 ARG NH2 N 100.526 -12.610 8.762 1.00 . A A . 130 ARG NH2 1 1
15 34499 1 1 130 ARG O O 106.335 -15.584 8.083 1.00 . A A . 130 ARG O 1 1
15 34500 1 1 131 THR C C 108.390 -17.151 9.136 1.00 . A A . 131 THR C 1 1
15 34501 1 1 131 THR CA C 107.596 -18.054 8.194 1.00 . A A . 131 THR CA 1 1
15 34502 1 1 131 THR CB C 108.418 -19.318 7.855 1.00 . A A . 131 THR CB 1 1
15 34503 1 1 131 THR CG2 C 107.555 -20.362 7.152 1.00 . A A . 131 THR CG2 1 1
15 34504 1 1 131 THR H H 107.471 -17.713 6.110 1.00 . A A . 131 THR H 1 1
15 34505 1 1 131 THR HA H 106.675 -18.355 8.676 1.00 . A A . 131 THR HA 1 1
15 34506 1 1 131 THR HB H 108.800 -19.743 8.774 1.00 . A A . 131 THR HB 1 1
15 34507 1 1 131 THR HG1 H 110.197 -19.648 7.053 1.00 . A A . 131 THR HG1 1 1
15 34508 1 1 131 THR HG21 H 106.722 -20.629 7.786 1.00 . A A . 131 THR HG21 1 1
15 34509 1 1 131 THR HG22 H 108.148 -21.242 6.950 1.00 . A A . 131 THR HG22 1 1
15 34510 1 1 131 THR HG23 H 107.184 -19.958 6.221 1.00 . A A . 131 THR HG23 1 1
15 34511 1 1 131 THR N N 107.262 -17.316 6.980 1.00 . A A . 131 THR N 1 1
15 34512 1 1 131 THR O O 107.972 -16.877 10.261 1.00 . A A . 131 THR O 1 1
15 34513 1 1 131 THR OG1 O 109.522 -18.958 7.009 1.00 . A A . 131 THR OG1 1 1
15 34514 1 1 132 GLU C C 111.434 -15.188 8.338 1.00 . A A . 132 GLU C 1 1
15 34515 1 1 132 GLU CA C 110.324 -15.651 9.290 1.00 . A A . 132 GLU CA 1 1
15 34516 1 1 132 GLU CB C 110.885 -16.136 10.648 1.00 . A A . 132 GLU CB 1 1
15 34517 1 1 132 GLU CD C 112.109 -17.927 11.962 1.00 . A A . 132 GLU CD 1 1
15 34518 1 1 132 GLU CG C 111.498 -17.537 10.627 1.00 . A A . 132 GLU CG 1 1
15 34519 1 1 132 GLU H H 109.850 -17.053 7.785 1.00 . A A . 132 GLU H 1 1
15 34520 1 1 132 GLU HA H 109.667 -14.808 9.469 1.00 . A A . 132 GLU HA 1 1
15 34521 1 1 132 GLU HB2 H 111.647 -15.443 10.976 1.00 . A A . 132 GLU HB2 1 1
15 34522 1 1 132 GLU HB3 H 110.082 -16.132 11.372 1.00 . A A . 132 GLU HB3 1 1
15 34523 1 1 132 GLU HG2 H 110.725 -18.250 10.375 1.00 . A A . 132 GLU HG2 1 1
15 34524 1 1 132 GLU HG3 H 112.270 -17.569 9.871 1.00 . A A . 132 GLU HG3 1 1
15 34525 1 1 132 GLU N N 109.529 -16.682 8.635 1.00 . A A . 132 GLU N 1 1
15 34526 1 1 132 GLU O O 111.249 -14.236 7.572 1.00 . A A . 132 GLU O 1 1
15 34527 1 1 132 GLU OE1 O 113.136 -17.327 12.348 1.00 . A A . 132 GLU OE1 1 1
15 34528 1 1 132 GLU OE2 O 111.570 -18.838 12.628 1.00 . A A . 132 GLU OE2 1 1
15 34529 1 1 133 GLU C C 114.138 -16.946 6.870 1.00 . A A . 133 GLU C 1 1
15 34530 1 1 133 GLU CA C 113.671 -15.622 7.451 1.00 . A A . 133 GLU CA 1 1
15 34531 1 1 133 GLU CB C 114.805 -14.913 8.204 1.00 . A A . 133 GLU CB 1 1
15 34532 1 1 133 GLU CD C 115.460 -12.910 9.630 1.00 . A A . 133 GLU CD 1 1
15 34533 1 1 133 GLU CG C 114.397 -13.549 8.753 1.00 . A A . 133 GLU CG 1 1
15 34534 1 1 133 GLU H H 112.649 -16.626 8.981 1.00 . A A . 133 GLU H 1 1
15 34535 1 1 133 GLU HA H 113.319 -14.989 6.647 1.00 . A A . 133 GLU HA 1 1
15 34536 1 1 133 GLU HB2 H 115.119 -15.535 9.032 1.00 . A A . 133 GLU HB2 1 1
15 34537 1 1 133 GLU HB3 H 115.641 -14.774 7.531 1.00 . A A . 133 GLU HB3 1 1
15 34538 1 1 133 GLU HG2 H 114.195 -12.887 7.922 1.00 . A A . 133 GLU HG2 1 1
15 34539 1 1 133 GLU HG3 H 113.494 -13.669 9.337 1.00 . A A . 133 GLU HG3 1 1
15 34540 1 1 133 GLU N N 112.559 -15.889 8.350 1.00 . A A . 133 GLU N 1 1
15 34541 1 1 133 GLU O O 113.929 -17.997 7.484 1.00 . A A . 133 GLU O 1 1
15 34542 1 1 133 GLU OE1 O 116.339 -12.208 9.094 1.00 . A A . 133 GLU OE1 1 1
15 34543 1 1 133 GLU OE2 O 115.407 -13.092 10.863 1.00 . A A . 133 GLU OE2 1 1
15 34544 1 1 134 GLU C C 116.444 -18.666 5.565 1.00 . A A . 134 GLU C 1 1
15 34545 1 1 134 GLU CA C 115.121 -18.151 5.014 1.00 . A A . 134 GLU CA 1 1
15 34546 1 1 134 GLU CB C 115.191 -17.951 3.493 1.00 . A A . 134 GLU CB 1 1
15 34547 1 1 134 GLU CD C 112.639 -17.917 3.405 1.00 . A A . 134 GLU CD 1 1
15 34548 1 1 134 GLU CG C 113.941 -17.305 2.896 1.00 . A A . 134 GLU CG 1 1
15 34549 1 1 134 GLU H H 114.964 -16.053 5.281 1.00 . A A . 134 GLU H 1 1
15 34550 1 1 134 GLU HA H 114.356 -18.886 5.229 1.00 . A A . 134 GLU HA 1 1
15 34551 1 1 134 GLU HB2 H 116.040 -17.321 3.261 1.00 . A A . 134 GLU HB2 1 1
15 34552 1 1 134 GLU HB3 H 115.332 -18.914 3.022 1.00 . A A . 134 GLU HB3 1 1
15 34553 1 1 134 GLU HG2 H 113.946 -16.253 3.141 1.00 . A A . 134 GLU HG2 1 1
15 34554 1 1 134 GLU HG3 H 113.976 -17.416 1.820 1.00 . A A . 134 GLU HG3 1 1
15 34555 1 1 134 GLU N N 114.743 -16.916 5.691 1.00 . A A . 134 GLU N 1 1
15 34556 1 1 134 GLU O O 117.473 -18.637 4.886 1.00 . A A . 134 GLU O 1 1
15 34557 1 1 134 GLU OE1 O 112.261 -19.009 2.934 1.00 . A A . 134 GLU OE1 1 1
15 34558 1 1 134 GLU OE2 O 111.981 -17.296 4.273 1.00 . A A . 134 GLU OE2 1 1
15 34559 1 1 135 GLU C C 118.628 -18.576 7.717 1.00 . A A . 135 GLU C 1 1
15 34560 1 1 135 GLU CA C 117.549 -19.643 7.537 1.00 . A A . 135 GLU CA 1 1
15 34561 1 1 135 GLU CB C 118.123 -20.873 6.826 1.00 . A A . 135 GLU CB 1 1
15 34562 1 1 135 GLU CD C 117.753 -23.260 6.100 1.00 . A A . 135 GLU CD 1 1
15 34563 1 1 135 GLU CG C 117.123 -22.012 6.681 1.00 . A A . 135 GLU CG 1 1
15 34564 1 1 135 GLU H H 115.527 -19.094 7.285 1.00 . A A . 135 GLU H 1 1
15 34565 1 1 135 GLU HA H 117.204 -19.944 8.516 1.00 . A A . 135 GLU HA 1 1
15 34566 1 1 135 GLU HB2 H 118.456 -20.584 5.839 1.00 . A A . 135 GLU HB2 1 1
15 34567 1 1 135 GLU HB3 H 118.972 -21.237 7.390 1.00 . A A . 135 GLU HB3 1 1
15 34568 1 1 135 GLU HG2 H 116.718 -22.248 7.655 1.00 . A A . 135 GLU HG2 1 1
15 34569 1 1 135 GLU HG3 H 116.321 -21.690 6.030 1.00 . A A . 135 GLU HG3 1 1
15 34570 1 1 135 GLU N N 116.390 -19.118 6.820 1.00 . A A . 135 GLU N 1 1
15 34571 1 1 135 GLU O O 119.340 -18.226 6.774 1.00 . A A . 135 GLU O 1 1
15 34572 1 1 135 GLU OE1 O 118.289 -24.074 6.877 1.00 . A A . 135 GLU OE1 1 1
15 34573 1 1 135 GLU OE2 O 117.725 -23.432 4.862 1.00 . A A . 135 GLU OE2 1 1
15 34574 1 1 136 GLU C C 121.114 -17.748 9.309 1.00 . A A . 136 GLU C 1 1
15 34575 1 1 136 GLU CA C 119.747 -17.060 9.263 1.00 . A A . 136 GLU CA 1 1
15 34576 1 1 136 GLU CB C 119.400 -16.380 10.604 1.00 . A A . 136 GLU CB 1 1
15 34577 1 1 136 GLU CD C 121.331 -14.713 10.750 1.00 . A A . 136 GLU CD 1 1
15 34578 1 1 136 GLU CG C 119.824 -14.915 10.708 1.00 . A A . 136 GLU CG 1 1
15 34579 1 1 136 GLU H H 118.138 -18.380 9.644 1.00 . A A . 136 GLU H 1 1
15 34580 1 1 136 GLU HA H 119.751 -16.318 8.474 1.00 . A A . 136 GLU HA 1 1
15 34581 1 1 136 GLU HB2 H 118.329 -16.426 10.745 1.00 . A A . 136 GLU HB2 1 1
15 34582 1 1 136 GLU HB3 H 119.875 -16.928 11.405 1.00 . A A . 136 GLU HB3 1 1
15 34583 1 1 136 GLU HG2 H 119.431 -14.382 9.853 1.00 . A A . 136 GLU HG2 1 1
15 34584 1 1 136 GLU HG3 H 119.394 -14.497 11.610 1.00 . A A . 136 GLU HG3 1 1
15 34585 1 1 136 GLU N N 118.740 -18.061 8.938 1.00 . A A . 136 GLU N 1 1
15 34586 1 1 136 GLU O O 121.547 -18.236 10.357 1.00 . A A . 136 GLU O 1 1
15 34587 1 1 136 GLU OE1 O 121.908 -14.747 11.859 1.00 . A A . 136 GLU OE1 1 1
15 34588 1 1 136 GLU OE2 O 121.939 -14.497 9.680 1.00 . A A . 136 GLU OE2 1 1
15 34589 1 1 137 ASP C C 124.146 -18.034 8.760 1.00 . A A . 137 ASP C 1 1
15 34590 1 1 137 ASP CA C 122.978 -18.604 7.957 1.00 . A A . 137 ASP CA 1 1
15 34591 1 1 137 ASP CB C 123.352 -18.668 6.465 1.00 . A A . 137 ASP CB 1 1
15 34592 1 1 137 ASP CG C 123.746 -17.311 5.886 1.00 . A A . 137 ASP CG 1 1
15 34593 1 1 137 ASP H H 121.384 -17.341 7.374 1.00 . A A . 137 ASP H 1 1
15 34594 1 1 137 ASP HA H 122.779 -19.609 8.304 1.00 . A A . 137 ASP HA 1 1
15 34595 1 1 137 ASP HB2 H 124.183 -19.347 6.338 1.00 . A A . 137 ASP HB2 1 1
15 34596 1 1 137 ASP HB3 H 122.505 -19.044 5.906 1.00 . A A . 137 ASP HB3 1 1
15 34597 1 1 137 ASP N N 121.753 -17.825 8.142 1.00 . A A . 137 ASP N 1 1
15 34598 1 1 137 ASP O O 124.386 -16.826 8.761 1.00 . A A . 137 ASP O 1 1
15 34599 1 1 137 ASP OD1 O 122.843 -16.484 5.621 1.00 . A A . 137 ASP OD1 1 1
15 34600 1 1 137 ASP OD2 O 124.961 -17.064 5.694 1.00 . A A . 137 ASP OD2 1 1
15 34601 1 1 138 LEU C C 127.305 -19.025 9.455 1.00 . A A . 138 LEU C 1 1
15 34602 1 1 138 LEU CA C 126.058 -18.536 10.194 1.00 . A A . 138 LEU CA 1 1
15 34603 1 1 138 LEU CB C 126.010 -19.117 11.618 1.00 . A A . 138 LEU CB 1 1
15 34604 1 1 138 LEU CD1 C 124.896 -19.271 13.876 1.00 . A A . 138 LEU CD1 1 1
15 34605 1 1 138 LEU CD2 C 124.699 -17.159 12.530 1.00 . A A . 138 LEU CD2 1 1
15 34606 1 1 138 LEU CG C 124.804 -18.682 12.471 1.00 . A A . 138 LEU CG 1 1
15 34607 1 1 138 LEU H H 124.596 -19.857 9.438 1.00 . A A . 138 LEU H 1 1
15 34608 1 1 138 LEU HA H 126.088 -17.455 10.254 1.00 . A A . 138 LEU HA 1 1
15 34609 1 1 138 LEU HB2 H 125.998 -20.196 11.541 1.00 . A A . 138 LEU HB2 1 1
15 34610 1 1 138 LEU HB3 H 126.913 -18.822 12.134 1.00 . A A . 138 LEU HB3 1 1
15 34611 1 1 138 LEU HD11 H 125.800 -18.926 14.356 1.00 . A A . 138 LEU HD11 1 1
15 34612 1 1 138 LEU HD12 H 124.912 -20.349 13.814 1.00 . A A . 138 LEU HD12 1 1
15 34613 1 1 138 LEU HD13 H 124.039 -18.959 14.456 1.00 . A A . 138 LEU HD13 1 1
15 34614 1 1 138 LEU HD21 H 125.598 -16.749 12.969 1.00 . A A . 138 LEU HD21 1 1
15 34615 1 1 138 LEU HD22 H 123.846 -16.878 13.131 1.00 . A A . 138 LEU HD22 1 1
15 34616 1 1 138 LEU HD23 H 124.577 -16.767 11.531 1.00 . A A . 138 LEU HD23 1 1
15 34617 1 1 138 LEU HG H 123.899 -19.060 12.016 1.00 . A A . 138 LEU HG 1 1
15 34618 1 1 138 LEU N N 124.868 -18.917 9.443 1.00 . A A . 138 LEU N 1 1
15 34619 1 1 138 LEU O O 127.615 -20.230 9.544 1.00 . A A . 138 LEU O 1 1
15 34620 1 1 138 LEU OXT O 127.946 -18.209 8.758 1.00 . A A . 138 LEU OXT 1 1
16 34621 1 1 1 SER C C 94.025 -6.032 8.810 1.00 . A A . 1 SER C 1 1
16 34622 1 1 1 SER CA C 92.993 -4.910 8.860 1.00 . A A . 1 SER CA 1 1
16 34623 1 1 1 SER CB C 93.310 -3.845 7.803 1.00 . A A . 1 SER CB 1 1
16 34624 1 1 1 SER H1 H 92.723 -5.011 10.917 1.00 . A A . 1 SER H1 1 1
16 34625 1 1 1 SER H2 H 92.275 -3.529 10.237 1.00 . A A . 1 SER H2 1 1
16 34626 1 1 1 SER H3 H 93.910 -3.909 10.432 1.00 . A A . 1 SER H3 1 1
16 34627 1 1 1 SER HA H 92.014 -5.326 8.663 1.00 . A A . 1 SER HA 1 1
16 34628 1 1 1 SER HB2 H 94.289 -3.429 7.993 1.00 . A A . 1 SER HB2 1 1
16 34629 1 1 1 SER HB3 H 93.296 -4.296 6.821 1.00 . A A . 1 SER HB3 1 1
16 34630 1 1 1 SER HG H 91.463 -3.170 7.845 1.00 . A A . 1 SER HG 1 1
16 34631 1 1 1 SER N N 92.973 -4.297 10.204 1.00 . A A . 1 SER N 1 1
16 34632 1 1 1 SER O O 95.063 -5.957 9.472 1.00 . A A . 1 SER O 1 1
16 34633 1 1 1 SER OG O 92.354 -2.794 7.835 1.00 . A A . 1 SER OG 1 1
16 34634 1 1 2 MET C C 95.895 -7.822 7.152 1.00 . A A . 2 MET C 1 1
16 34635 1 1 2 MET CA C 94.627 -8.218 7.906 1.00 . A A . 2 MET CA 1 1
16 34636 1 1 2 MET CB C 93.920 -9.382 7.198 1.00 . A A . 2 MET CB 1 1
16 34637 1 1 2 MET CE C 93.325 -12.526 7.155 1.00 . A A . 2 MET CE 1 1
16 34638 1 1 2 MET CG C 92.735 -9.940 7.976 1.00 . A A . 2 MET CG 1 1
16 34639 1 1 2 MET H H 92.884 -7.074 7.538 1.00 . A A . 2 MET H 1 1
16 34640 1 1 2 MET HA H 94.902 -8.533 8.904 1.00 . A A . 2 MET HA 1 1
16 34641 1 1 2 MET HB2 H 93.564 -9.042 6.235 1.00 . A A . 2 MET HB2 1 1
16 34642 1 1 2 MET HB3 H 94.631 -10.183 7.045 1.00 . A A . 2 MET HB3 1 1
16 34643 1 1 2 MET HE1 H 93.007 -13.444 6.683 1.00 . A A . 2 MET HE1 1 1
16 34644 1 1 2 MET HE2 H 93.630 -12.730 8.170 1.00 . A A . 2 MET HE2 1 1
16 34645 1 1 2 MET HE3 H 94.156 -12.108 6.606 1.00 . A A . 2 MET HE3 1 1
16 34646 1 1 2 MET HG2 H 93.075 -10.248 8.954 1.00 . A A . 2 MET HG2 1 1
16 34647 1 1 2 MET HG3 H 91.994 -9.161 8.084 1.00 . A A . 2 MET HG3 1 1
16 34648 1 1 2 MET N N 93.730 -7.074 8.036 1.00 . A A . 2 MET N 1 1
16 34649 1 1 2 MET O O 95.846 -7.474 5.965 1.00 . A A . 2 MET O 1 1
16 34650 1 1 2 MET SD S 91.966 -11.356 7.163 1.00 . A A . 2 MET SD 1 1
16 34651 1 1 3 GLN C C 98.821 -8.388 6.235 1.00 . A A . 3 GLN C 1 1
16 34652 1 1 3 GLN CA C 98.312 -7.453 7.323 1.00 . A A . 3 GLN CA 1 1
16 34653 1 1 3 GLN CB C 99.338 -7.343 8.459 1.00 . A A . 3 GLN CB 1 1
16 34654 1 1 3 GLN CD C 98.749 -4.957 9.099 1.00 . A A . 3 GLN CD 1 1
16 34655 1 1 3 GLN CG C 98.913 -6.393 9.574 1.00 . A A . 3 GLN CG 1 1
16 34656 1 1 3 GLN H H 96.992 -8.268 8.761 1.00 . A A . 3 GLN H 1 1
16 34657 1 1 3 GLN HA H 98.167 -6.481 6.891 1.00 . A A . 3 GLN HA 1 1
16 34658 1 1 3 GLN HB2 H 99.490 -8.324 8.889 1.00 . A A . 3 GLN HB2 1 1
16 34659 1 1 3 GLN HB3 H 100.276 -6.991 8.051 1.00 . A A . 3 GLN HB3 1 1
16 34660 1 1 3 GLN HE21 H 97.259 -4.672 10.380 1.00 . A A . 3 GLN HE21 1 1
16 34661 1 1 3 GLN HE22 H 97.670 -3.316 9.389 1.00 . A A . 3 GLN HE22 1 1
16 34662 1 1 3 GLN HG2 H 97.969 -6.733 9.978 1.00 . A A . 3 GLN HG2 1 1
16 34663 1 1 3 GLN HG3 H 99.662 -6.415 10.352 1.00 . A A . 3 GLN HG3 1 1
16 34664 1 1 3 GLN N N 97.024 -7.894 7.852 1.00 . A A . 3 GLN N 1 1
16 34665 1 1 3 GLN NE2 N 97.799 -4.243 9.683 1.00 . A A . 3 GLN NE2 1 1
16 34666 1 1 3 GLN O O 99.728 -8.041 5.482 1.00 . A A . 3 GLN O 1 1
16 34667 1 1 3 GLN OE1 O 99.454 -4.499 8.201 1.00 . A A . 3 GLN OE1 1 1
16 34668 1 1 4 SER C C 97.424 -10.780 4.170 1.00 . A A . 4 SER C 1 1
16 34669 1 1 4 SER CA C 98.586 -10.552 5.139 1.00 . A A . 4 SER CA 1 1
16 34670 1 1 4 SER CB C 99.002 -11.864 5.816 1.00 . A A . 4 SER CB 1 1
16 34671 1 1 4 SER H H 97.525 -9.785 6.805 1.00 . A A . 4 SER H 1 1
16 34672 1 1 4 SER HA H 99.428 -10.164 4.582 1.00 . A A . 4 SER HA 1 1
16 34673 1 1 4 SER HB2 H 98.185 -12.233 6.420 1.00 . A A . 4 SER HB2 1 1
16 34674 1 1 4 SER HB3 H 99.252 -12.595 5.061 1.00 . A A . 4 SER HB3 1 1
16 34675 1 1 4 SER HG H 100.833 -11.245 6.138 1.00 . A A . 4 SER HG 1 1
16 34676 1 1 4 SER N N 98.225 -9.566 6.154 1.00 . A A . 4 SER N 1 1
16 34677 1 1 4 SER O O 97.261 -11.873 3.619 1.00 . A A . 4 SER O 1 1
16 34678 1 1 4 SER OG O 100.134 -11.664 6.650 1.00 . A A . 4 SER OG 1 1
16 34679 1 1 5 LEU C C 95.210 -8.409 2.452 1.00 . A A . 5 LEU C 1 1
16 34680 1 1 5 LEU CA C 95.512 -9.789 3.014 1.00 . A A . 5 LEU CA 1 1
16 34681 1 1 5 LEU CB C 94.258 -10.370 3.691 1.00 . A A . 5 LEU CB 1 1
16 34682 1 1 5 LEU CD1 C 93.363 -11.626 1.688 1.00 . A A . 5 LEU CD1 1 1
16 34683 1 1 5 LEU CD2 C 91.819 -11.002 3.575 1.00 . A A . 5 LEU CD2 1 1
16 34684 1 1 5 LEU CG C 93.047 -10.589 2.765 1.00 . A A . 5 LEU CG 1 1
16 34685 1 1 5 LEU H H 96.802 -8.898 4.438 1.00 . A A . 5 LEU H 1 1
16 34686 1 1 5 LEU HA H 95.792 -10.421 2.206 1.00 . A A . 5 LEU HA 1 1
16 34687 1 1 5 LEU HB2 H 94.522 -11.318 4.139 1.00 . A A . 5 LEU HB2 1 1
16 34688 1 1 5 LEU HB3 H 93.960 -9.692 4.479 1.00 . A A . 5 LEU HB3 1 1
16 34689 1 1 5 LEU HD11 H 94.195 -11.283 1.089 1.00 . A A . 5 LEU HD11 1 1
16 34690 1 1 5 LEU HD12 H 92.499 -11.764 1.055 1.00 . A A . 5 LEU HD12 1 1
16 34691 1 1 5 LEU HD13 H 93.620 -12.568 2.154 1.00 . A A . 5 LEU HD13 1 1
16 34692 1 1 5 LEU HD21 H 92.022 -11.925 4.098 1.00 . A A . 5 LEU HD21 1 1
16 34693 1 1 5 LEU HD22 H 90.979 -11.143 2.910 1.00 . A A . 5 LEU HD22 1 1
16 34694 1 1 5 LEU HD23 H 91.583 -10.227 4.291 1.00 . A A . 5 LEU HD23 1 1
16 34695 1 1 5 LEU HG H 92.817 -9.659 2.265 1.00 . A A . 5 LEU HG 1 1
16 34696 1 1 5 LEU N N 96.628 -9.732 3.955 1.00 . A A . 5 LEU N 1 1
16 34697 1 1 5 LEU O O 95.574 -8.072 1.321 1.00 . A A . 5 LEU O 1 1
16 34698 1 1 6 LYS C C 95.216 -5.274 2.918 1.00 . A A . 6 LYS C 1 1
16 34699 1 1 6 LYS CA C 94.087 -6.297 2.869 1.00 . A A . 6 LYS CA 1 1
16 34700 1 1 6 LYS CB C 92.919 -5.860 3.765 1.00 . A A . 6 LYS CB 1 1
16 34701 1 1 6 LYS CD C 90.986 -4.269 4.114 1.00 . A A . 6 LYS CD 1 1
16 34702 1 1 6 LYS CE C 90.292 -3.004 3.621 1.00 . A A . 6 LYS CE 1 1
16 34703 1 1 6 LYS CG C 92.262 -4.554 3.327 1.00 . A A . 6 LYS CG 1 1
16 34704 1 1 6 LYS H H 94.393 -7.938 4.173 1.00 . A A . 6 LYS H 1 1
16 34705 1 1 6 LYS HA H 93.735 -6.371 1.851 1.00 . A A . 6 LYS HA 1 1
16 34706 1 1 6 LYS HB2 H 92.167 -6.637 3.756 1.00 . A A . 6 LYS HB2 1 1
16 34707 1 1 6 LYS HB3 H 93.282 -5.736 4.776 1.00 . A A . 6 LYS HB3 1 1
16 34708 1 1 6 LYS HD2 H 90.309 -5.105 4.000 1.00 . A A . 6 LYS HD2 1 1
16 34709 1 1 6 LYS HD3 H 91.236 -4.149 5.159 1.00 . A A . 6 LYS HD3 1 1
16 34710 1 1 6 LYS HE2 H 90.931 -2.157 3.819 1.00 . A A . 6 LYS HE2 1 1
16 34711 1 1 6 LYS HE3 H 90.130 -3.089 2.556 1.00 . A A . 6 LYS HE3 1 1
16 34712 1 1 6 LYS HG2 H 92.959 -3.742 3.486 1.00 . A A . 6 LYS HG2 1 1
16 34713 1 1 6 LYS HG3 H 92.019 -4.619 2.276 1.00 . A A . 6 LYS HG3 1 1
16 34714 1 1 6 LYS HZ1 H 89.119 -2.651 5.314 1.00 . A A . 6 LYS HZ1 1 1
16 34715 1 1 6 LYS HZ2 H 88.361 -3.603 4.139 1.00 . A A . 6 LYS HZ2 1 1
16 34716 1 1 6 LYS HZ3 H 88.523 -1.937 3.900 1.00 . A A . 6 LYS HZ3 1 1
16 34717 1 1 6 LYS N N 94.560 -7.617 3.270 1.00 . A A . 6 LYS N 1 1
16 34718 1 1 6 LYS NZ N 88.984 -2.784 4.291 1.00 . A A . 6 LYS NZ 1 1
16 34719 1 1 6 LYS O O 95.346 -4.432 2.026 1.00 . A A . 6 LYS O 1 1
16 34720 1 1 7 SER C C 98.210 -4.689 3.033 1.00 . A A . 7 SER C 1 1
16 34721 1 1 7 SER CA C 97.155 -4.437 4.112 1.00 . A A . 7 SER CA 1 1
16 34722 1 1 7 SER CB C 97.753 -4.576 5.509 1.00 . A A . 7 SER CB 1 1
16 34723 1 1 7 SER H H 95.881 -6.037 4.643 1.00 . A A . 7 SER H 1 1
16 34724 1 1 7 SER HA H 96.775 -3.431 3.995 1.00 . A A . 7 SER HA 1 1
16 34725 1 1 7 SER HB2 H 98.244 -5.535 5.598 1.00 . A A . 7 SER HB2 1 1
16 34726 1 1 7 SER HB3 H 98.472 -3.786 5.675 1.00 . A A . 7 SER HB3 1 1
16 34727 1 1 7 SER HG H 97.075 -3.996 7.258 1.00 . A A . 7 SER HG 1 1
16 34728 1 1 7 SER N N 96.036 -5.353 3.957 1.00 . A A . 7 SER N 1 1
16 34729 1 1 7 SER O O 98.804 -3.750 2.508 1.00 . A A . 7 SER O 1 1
16 34730 1 1 7 SER OG O 96.739 -4.488 6.498 1.00 . A A . 7 SER OG 1 1
16 34731 1 1 8 THR C C 98.808 -5.728 0.279 1.00 . A A . 8 THR C 1 1
16 34732 1 1 8 THR CA C 99.330 -6.302 1.595 1.00 . A A . 8 THR CA 1 1
16 34733 1 1 8 THR CB C 99.508 -7.832 1.475 1.00 . A A . 8 THR CB 1 1
16 34734 1 1 8 THR CG2 C 100.529 -8.357 2.479 1.00 . A A . 8 THR CG2 1 1
16 34735 1 1 8 THR H H 97.971 -6.675 3.173 1.00 . A A . 8 THR H 1 1
16 34736 1 1 8 THR HA H 100.295 -5.860 1.808 1.00 . A A . 8 THR HA 1 1
16 34737 1 1 8 THR HB H 99.859 -8.062 0.477 1.00 . A A . 8 THR HB 1 1
16 34738 1 1 8 THR HG1 H 98.035 -9.022 0.913 1.00 . A A . 8 THR HG1 1 1
16 34739 1 1 8 THR HG21 H 100.212 -8.107 3.480 1.00 . A A . 8 THR HG21 1 1
16 34740 1 1 8 THR HG22 H 101.492 -7.908 2.285 1.00 . A A . 8 THR HG22 1 1
16 34741 1 1 8 THR HG23 H 100.608 -9.431 2.386 1.00 . A A . 8 THR HG23 1 1
16 34742 1 1 8 THR N N 98.426 -5.956 2.687 1.00 . A A . 8 THR N 1 1
16 34743 1 1 8 THR O O 99.578 -5.230 -0.544 1.00 . A A . 8 THR O 1 1
16 34744 1 1 8 THR OG1 O 98.247 -8.482 1.684 1.00 . A A . 8 THR OG1 1 1
16 34745 1 1 9 ALA C C 97.111 -3.684 -1.135 1.00 . A A . 9 ALA C 1 1
16 34746 1 1 9 ALA CA C 96.843 -5.190 -1.069 1.00 . A A . 9 ALA CA 1 1
16 34747 1 1 9 ALA CB C 95.344 -5.472 -1.049 1.00 . A A . 9 ALA CB 1 1
16 34748 1 1 9 ALA H H 96.933 -6.238 0.772 1.00 . A A . 9 ALA H 1 1
16 34749 1 1 9 ALA HA H 97.262 -5.658 -1.950 1.00 . A A . 9 ALA HA 1 1
16 34750 1 1 9 ALA HB1 H 94.890 -5.080 -1.948 1.00 . A A . 9 ALA HB1 1 1
16 34751 1 1 9 ALA HB2 H 94.899 -4.999 -0.186 1.00 . A A . 9 ALA HB2 1 1
16 34752 1 1 9 ALA HB3 H 95.179 -6.539 -0.998 1.00 . A A . 9 ALA HB3 1 1
16 34753 1 1 9 ALA N N 97.487 -5.779 0.102 1.00 . A A . 9 ALA N 1 1
16 34754 1 1 9 ALA O O 97.181 -3.103 -2.220 1.00 . A A . 9 ALA O 1 1
16 34755 1 1 10 LYS C C 98.951 -1.373 -0.521 1.00 . A A . 10 LYS C 1 1
16 34756 1 1 10 LYS CA C 97.597 -1.636 0.119 1.00 . A A . 10 LYS CA 1 1
16 34757 1 1 10 LYS CB C 97.685 -1.176 1.577 1.00 . A A . 10 LYS CB 1 1
16 34758 1 1 10 LYS CD C 96.592 -0.700 3.771 1.00 . A A . 10 LYS CD 1 1
16 34759 1 1 10 LYS CE C 95.327 -0.748 4.609 1.00 . A A . 10 LYS CE 1 1
16 34760 1 1 10 LYS CG C 96.392 -1.275 2.372 1.00 . A A . 10 LYS CG 1 1
16 34761 1 1 10 LYS H H 97.135 -3.569 0.863 1.00 . A A . 10 LYS H 1 1
16 34762 1 1 10 LYS HA H 96.835 -1.068 -0.395 1.00 . A A . 10 LYS HA 1 1
16 34763 1 1 10 LYS HB2 H 98.434 -1.782 2.080 1.00 . A A . 10 LYS HB2 1 1
16 34764 1 1 10 LYS HB3 H 98.012 -0.145 1.592 1.00 . A A . 10 LYS HB3 1 1
16 34765 1 1 10 LYS HD2 H 97.360 -1.269 4.275 1.00 . A A . 10 LYS HD2 1 1
16 34766 1 1 10 LYS HD3 H 96.912 0.329 3.681 1.00 . A A . 10 LYS HD3 1 1
16 34767 1 1 10 LYS HE2 H 94.531 -0.256 4.070 1.00 . A A . 10 LYS HE2 1 1
16 34768 1 1 10 LYS HE3 H 95.060 -1.781 4.784 1.00 . A A . 10 LYS HE3 1 1
16 34769 1 1 10 LYS HG2 H 95.618 -0.717 1.863 1.00 . A A . 10 LYS HG2 1 1
16 34770 1 1 10 LYS HG3 H 96.101 -2.315 2.452 1.00 . A A . 10 LYS HG3 1 1
16 34771 1 1 10 LYS HZ1 H 95.800 0.923 5.767 1.00 . A A . 10 LYS HZ1 1 1
16 34772 1 1 10 LYS HZ2 H 96.253 -0.547 6.469 1.00 . A A . 10 LYS HZ2 1 1
16 34773 1 1 10 LYS HZ3 H 94.628 -0.081 6.459 1.00 . A A . 10 LYS HZ3 1 1
16 34774 1 1 10 LYS N N 97.258 -3.059 0.034 1.00 . A A . 10 LYS N 1 1
16 34775 1 1 10 LYS NZ N 95.515 -0.068 5.916 1.00 . A A . 10 LYS NZ 1 1
16 34776 1 1 10 LYS O O 99.092 -0.544 -1.425 1.00 . A A . 10 LYS O 1 1
16 34777 1 1 11 TRP C C 101.574 -2.378 -1.834 1.00 . A A . 11 TRP C 1 1
16 34778 1 1 11 TRP CA C 101.329 -1.875 -0.416 1.00 . A A . 11 TRP CA 1 1
16 34779 1 1 11 TRP CB C 102.250 -2.564 0.595 1.00 . A A . 11 TRP CB 1 1
16 34780 1 1 11 TRP CD1 C 101.718 -0.930 2.498 1.00 . A A . 11 TRP CD1 1 1
16 34781 1 1 11 TRP CD2 C 101.732 -3.076 3.119 1.00 . A A . 11 TRP CD2 1 1
16 34782 1 1 11 TRP CE2 C 101.432 -2.287 4.243 1.00 . A A . 11 TRP CE2 1 1
16 34783 1 1 11 TRP CE3 C 101.796 -4.458 3.266 1.00 . A A . 11 TRP CE3 1 1
16 34784 1 1 11 TRP CG C 101.917 -2.189 2.012 1.00 . A A . 11 TRP CG 1 1
16 34785 1 1 11 TRP CH2 C 101.265 -4.201 5.615 1.00 . A A . 11 TRP CH2 1 1
16 34786 1 1 11 TRP CZ2 C 101.194 -2.839 5.499 1.00 . A A . 11 TRP CZ2 1 1
16 34787 1 1 11 TRP CZ3 C 101.559 -5.010 4.511 1.00 . A A . 11 TRP CZ3 1 1
16 34788 1 1 11 TRP H H 99.744 -2.789 0.635 1.00 . A A . 11 TRP H 1 1
16 34789 1 1 11 TRP HA H 101.518 -0.810 -0.391 1.00 . A A . 11 TRP HA 1 1
16 34790 1 1 11 TRP HB2 H 102.152 -3.636 0.497 1.00 . A A . 11 TRP HB2 1 1
16 34791 1 1 11 TRP HB3 H 103.274 -2.277 0.402 1.00 . A A . 11 TRP HB3 1 1
16 34792 1 1 11 TRP HD1 H 101.784 -0.032 1.903 1.00 . A A . 11 TRP HD1 1 1
16 34793 1 1 11 TRP HE1 H 101.242 -0.200 4.405 1.00 . A A . 11 TRP HE1 1 1
16 34794 1 1 11 TRP HE3 H 102.012 -5.093 2.423 1.00 . A A . 11 TRP HE3 1 1
16 34795 1 1 11 TRP HH2 H 101.088 -4.673 6.570 1.00 . A A . 11 TRP HH2 1 1
16 34796 1 1 11 TRP HZ2 H 100.965 -2.227 6.359 1.00 . A A . 11 TRP HZ2 1 1
16 34797 1 1 11 TRP HZ3 H 101.606 -6.082 4.641 1.00 . A A . 11 TRP HZ3 1 1
16 34798 1 1 11 TRP N N 99.946 -2.089 -0.025 1.00 . A A . 11 TRP N 1 1
16 34799 1 1 11 TRP NE1 N 101.426 -0.979 3.836 1.00 . A A . 11 TRP NE1 1 1
16 34800 1 1 11 TRP O O 102.465 -1.893 -2.529 1.00 . A A . 11 TRP O 1 1
16 34801 1 1 12 ALA C C 99.874 -2.993 -4.529 1.00 . A A . 12 ALA C 1 1
16 34802 1 1 12 ALA CA C 100.813 -3.820 -3.639 1.00 . A A . 12 ALA CA 1 1
16 34803 1 1 12 ALA CB C 100.511 -5.326 -3.704 1.00 . A A . 12 ALA CB 1 1
16 34804 1 1 12 ALA H H 100.129 -3.749 -1.637 1.00 . A A . 12 ALA H 1 1
16 34805 1 1 12 ALA HA H 101.823 -3.671 -3.998 1.00 . A A . 12 ALA HA 1 1
16 34806 1 1 12 ALA HB1 H 99.536 -5.531 -3.292 1.00 . A A . 12 ALA HB1 1 1
16 34807 1 1 12 ALA HB2 H 101.258 -5.865 -3.135 1.00 . A A . 12 ALA HB2 1 1
16 34808 1 1 12 ALA HB3 H 100.545 -5.659 -4.734 1.00 . A A . 12 ALA HB3 1 1
16 34809 1 1 12 ALA N N 100.764 -3.341 -2.264 1.00 . A A . 12 ALA N 1 1
16 34810 1 1 12 ALA O O 99.798 -3.217 -5.742 1.00 . A A . 12 ALA O 1 1
16 34811 1 1 13 ALA C C 99.368 0.074 -5.140 1.00 . A A . 13 ALA C 1 1
16 34812 1 1 13 ALA CA C 98.414 -1.020 -4.678 1.00 . A A . 13 ALA CA 1 1
16 34813 1 1 13 ALA CB C 97.278 -0.390 -3.860 1.00 . A A . 13 ALA CB 1 1
16 34814 1 1 13 ALA H H 99.124 -2.017 -2.941 1.00 . A A . 13 ALA H 1 1
16 34815 1 1 13 ALA HA H 97.983 -1.500 -5.548 1.00 . A A . 13 ALA HA 1 1
16 34816 1 1 13 ALA HB1 H 96.784 0.368 -4.457 1.00 . A A . 13 ALA HB1 1 1
16 34817 1 1 13 ALA HB2 H 97.680 0.072 -2.969 1.00 . A A . 13 ALA HB2 1 1
16 34818 1 1 13 ALA HB3 H 96.557 -1.143 -3.582 1.00 . A A . 13 ALA HB3 1 1
16 34819 1 1 13 ALA N N 99.159 -2.033 -3.919 1.00 . A A . 13 ALA N 1 1
16 34820 1 1 13 ALA O O 99.323 0.505 -6.293 1.00 . A A . 13 ALA O 1 1
16 34821 1 1 14 SER C C 102.429 1.511 -3.658 1.00 . A A . 14 SER C 1 1
16 34822 1 1 14 SER CA C 101.187 1.584 -4.543 1.00 . A A . 14 SER CA 1 1
16 34823 1 1 14 SER CB C 100.517 2.954 -4.377 1.00 . A A . 14 SER CB 1 1
16 34824 1 1 14 SER H H 100.260 0.108 -3.341 1.00 . A A . 14 SER H 1 1
16 34825 1 1 14 SER HA H 101.491 1.467 -5.573 1.00 . A A . 14 SER HA 1 1
16 34826 1 1 14 SER HB2 H 99.718 3.054 -5.097 1.00 . A A . 14 SER HB2 1 1
16 34827 1 1 14 SER HB3 H 100.113 3.038 -3.378 1.00 . A A . 14 SER HB3 1 1
16 34828 1 1 14 SER HG H 101.109 4.609 -5.251 1.00 . A A . 14 SER HG 1 1
16 34829 1 1 14 SER N N 100.245 0.515 -4.235 1.00 . A A . 14 SER N 1 1
16 34830 1 1 14 SER O O 102.355 1.143 -2.480 1.00 . A A . 14 SER O 1 1
16 34831 1 1 14 SER OG O 101.449 4.004 -4.581 1.00 . A A . 14 SER OG 1 1
16 34832 1 1 15 LEU C C 104.745 3.011 -2.407 1.00 . A A . 15 LEU C 1 1
16 34833 1 1 15 LEU CA C 104.836 1.977 -3.531 1.00 . A A . 15 LEU CA 1 1
16 34834 1 1 15 LEU CB C 105.957 2.359 -4.515 1.00 . A A . 15 LEU CB 1 1
16 34835 1 1 15 LEU CD1 C 107.851 1.099 -3.410 1.00 . A A . 15 LEU CD1 1 1
16 34836 1 1 15 LEU CD2 C 108.354 3.032 -4.936 1.00 . A A . 15 LEU CD2 1 1
16 34837 1 1 15 LEU CG C 107.373 2.459 -3.915 1.00 . A A . 15 LEU CG 1 1
16 34838 1 1 15 LEU H H 103.544 2.129 -5.194 1.00 . A A . 15 LEU H 1 1
16 34839 1 1 15 LEU HA H 105.050 1.006 -3.106 1.00 . A A . 15 LEU HA 1 1
16 34840 1 1 15 LEU HB2 H 105.975 1.622 -5.307 1.00 . A A . 15 LEU HB2 1 1
16 34841 1 1 15 LEU HB3 H 105.708 3.317 -4.950 1.00 . A A . 15 LEU HB3 1 1
16 34842 1 1 15 LEU HD11 H 107.861 0.391 -4.228 1.00 . A A . 15 LEU HD11 1 1
16 34843 1 1 15 LEU HD12 H 107.183 0.746 -2.638 1.00 . A A . 15 LEU HD12 1 1
16 34844 1 1 15 LEU HD13 H 108.848 1.195 -3.005 1.00 . A A . 15 LEU HD13 1 1
16 34845 1 1 15 LEU HD21 H 108.389 2.391 -5.806 1.00 . A A . 15 LEU HD21 1 1
16 34846 1 1 15 LEU HD22 H 109.338 3.095 -4.495 1.00 . A A . 15 LEU HD22 1 1
16 34847 1 1 15 LEU HD23 H 108.030 4.021 -5.231 1.00 . A A . 15 LEU HD23 1 1
16 34848 1 1 15 LEU HG H 107.347 3.131 -3.068 1.00 . A A . 15 LEU HG 1 1
16 34849 1 1 15 LEU N N 103.564 1.893 -4.244 1.00 . A A . 15 LEU N 1 1
16 34850 1 1 15 LEU O O 105.434 2.903 -1.391 1.00 . A A . 15 LEU O 1 1
16 34851 1 1 16 GLU C C 103.218 4.475 -0.284 1.00 . A A . 16 GLU C 1 1
16 34852 1 1 16 GLU CA C 103.685 5.065 -1.610 1.00 . A A . 16 GLU CA 1 1
16 34853 1 1 16 GLU CB C 102.666 6.096 -2.113 1.00 . A A . 16 GLU CB 1 1
16 34854 1 1 16 GLU CD C 102.084 7.865 -3.827 1.00 . A A . 16 GLU CD 1 1
16 34855 1 1 16 GLU CG C 103.088 6.811 -3.390 1.00 . A A . 16 GLU CG 1 1
16 34856 1 1 16 GLU H H 103.332 4.013 -3.415 1.00 . A A . 16 GLU H 1 1
16 34857 1 1 16 GLU HA H 104.638 5.553 -1.461 1.00 . A A . 16 GLU HA 1 1
16 34858 1 1 16 GLU HB2 H 101.727 5.594 -2.302 1.00 . A A . 16 GLU HB2 1 1
16 34859 1 1 16 GLU HB3 H 102.514 6.841 -1.342 1.00 . A A . 16 GLU HB3 1 1
16 34860 1 1 16 GLU HG2 H 104.042 7.292 -3.221 1.00 . A A . 16 GLU HG2 1 1
16 34861 1 1 16 GLU HG3 H 103.192 6.080 -4.180 1.00 . A A . 16 GLU HG3 1 1
16 34862 1 1 16 GLU N N 103.872 4.003 -2.595 1.00 . A A . 16 GLU N 1 1
16 34863 1 1 16 GLU O O 103.802 4.741 0.768 1.00 . A A . 16 GLU O 1 1
16 34864 1 1 16 GLU OE1 O 102.141 9.000 -3.309 1.00 . A A . 16 GLU OE1 1 1
16 34865 1 1 16 GLU OE2 O 101.234 7.569 -4.694 1.00 . A A . 16 GLU OE2 1 1
16 34866 1 1 17 ASN C C 102.706 2.122 1.461 1.00 . A A . 17 ASN C 1 1
16 34867 1 1 17 ASN CA C 101.630 2.981 0.815 1.00 . A A . 17 ASN CA 1 1
16 34868 1 1 17 ASN CB C 100.439 2.104 0.411 1.00 . A A . 17 ASN CB 1 1
16 34869 1 1 17 ASN CG C 99.245 2.909 -0.076 1.00 . A A . 17 ASN CG 1 1
16 34870 1 1 17 ASN H H 101.745 3.507 -1.221 1.00 . A A . 17 ASN H 1 1
16 34871 1 1 17 ASN HA H 101.300 3.731 1.520 1.00 . A A . 17 ASN HA 1 1
16 34872 1 1 17 ASN HB2 H 100.746 1.440 -0.385 1.00 . A A . 17 ASN HB2 1 1
16 34873 1 1 17 ASN HB3 H 100.135 1.517 1.257 1.00 . A A . 17 ASN HB3 1 1
16 34874 1 1 17 ASN HD21 H 98.645 1.396 -1.218 1.00 . A A . 17 ASN HD21 1 1
16 34875 1 1 17 ASN HD22 H 97.654 2.813 -1.264 1.00 . A A . 17 ASN HD22 1 1
16 34876 1 1 17 ASN N N 102.169 3.660 -0.355 1.00 . A A . 17 ASN N 1 1
16 34877 1 1 17 ASN ND2 N 98.435 2.313 -0.940 1.00 . A A . 17 ASN ND2 1 1
16 34878 1 1 17 ASN O O 102.885 2.133 2.680 1.00 . A A . 17 ASN O 1 1
16 34879 1 1 17 ASN OD1 O 99.046 4.056 0.326 1.00 . A A . 17 ASN OD1 1 1
16 34880 1 1 18 LEU C C 105.520 1.273 1.912 1.00 . A A . 18 LEU C 1 1
16 34881 1 1 18 LEU CA C 104.508 0.514 1.050 1.00 . A A . 18 LEU CA 1 1
16 34882 1 1 18 LEU CB C 105.192 -0.100 -0.182 1.00 . A A . 18 LEU CB 1 1
16 34883 1 1 18 LEU CD1 C 106.172 -1.993 1.171 1.00 . A A . 18 LEU CD1 1 1
16 34884 1 1 18 LEU CD2 C 106.927 -1.619 -1.193 1.00 . A A . 18 LEU CD2 1 1
16 34885 1 1 18 LEU CG C 106.443 -0.951 0.093 1.00 . A A . 18 LEU CG 1 1
16 34886 1 1 18 LEU H H 103.186 1.411 -0.337 1.00 . A A . 18 LEU H 1 1
16 34887 1 1 18 LEU HA H 104.078 -0.282 1.641 1.00 . A A . 18 LEU HA 1 1
16 34888 1 1 18 LEU HB2 H 104.467 -0.721 -0.691 1.00 . A A . 18 LEU HB2 1 1
16 34889 1 1 18 LEU HB3 H 105.473 0.706 -0.847 1.00 . A A . 18 LEU HB3 1 1
16 34890 1 1 18 LEU HD11 H 105.232 -2.489 0.972 1.00 . A A . 18 LEU HD11 1 1
16 34891 1 1 18 LEU HD12 H 106.133 -1.509 2.139 1.00 . A A . 18 LEU HD12 1 1
16 34892 1 1 18 LEU HD13 H 106.967 -2.722 1.168 1.00 . A A . 18 LEU HD13 1 1
16 34893 1 1 18 LEU HD21 H 107.819 -2.193 -0.987 1.00 . A A . 18 LEU HD21 1 1
16 34894 1 1 18 LEU HD22 H 107.151 -0.862 -1.930 1.00 . A A . 18 LEU HD22 1 1
16 34895 1 1 18 LEU HD23 H 106.157 -2.274 -1.574 1.00 . A A . 18 LEU HD23 1 1
16 34896 1 1 18 LEU HG H 107.235 -0.306 0.450 1.00 . A A . 18 LEU HG 1 1
16 34897 1 1 18 LEU N N 103.415 1.382 0.617 1.00 . A A . 18 LEU N 1 1
16 34898 1 1 18 LEU O O 105.924 0.795 2.972 1.00 . A A . 18 LEU O 1 1
16 34899 1 1 19 LEU C C 106.229 4.148 3.239 1.00 . A A . 19 LEU C 1 1
16 34900 1 1 19 LEU CA C 106.895 3.273 2.175 1.00 . A A . 19 LEU CA 1 1
16 34901 1 1 19 LEU CB C 107.684 4.149 1.188 1.00 . A A . 19 LEU CB 1 1
16 34902 1 1 19 LEU CD1 C 109.225 4.348 -0.803 1.00 . A A . 19 LEU CD1 1 1
16 34903 1 1 19 LEU CD2 C 109.500 2.434 0.802 1.00 . A A . 19 LEU CD2 1 1
16 34904 1 1 19 LEU CG C 108.503 3.380 0.133 1.00 . A A . 19 LEU CG 1 1
16 34905 1 1 19 LEU H H 105.529 2.801 0.622 1.00 . A A . 19 LEU H 1 1
16 34906 1 1 19 LEU HA H 107.583 2.600 2.667 1.00 . A A . 19 LEU HA 1 1
16 34907 1 1 19 LEU HB2 H 106.984 4.792 0.672 1.00 . A A . 19 LEU HB2 1 1
16 34908 1 1 19 LEU HB3 H 108.364 4.770 1.755 1.00 . A A . 19 LEU HB3 1 1
16 34909 1 1 19 LEU HD11 H 109.907 4.964 -0.234 1.00 . A A . 19 LEU HD11 1 1
16 34910 1 1 19 LEU HD12 H 108.501 4.978 -1.300 1.00 . A A . 19 LEU HD12 1 1
16 34911 1 1 19 LEU HD13 H 109.779 3.788 -1.543 1.00 . A A . 19 LEU HD13 1 1
16 34912 1 1 19 LEU HD21 H 110.064 1.909 0.043 1.00 . A A . 19 LEU HD21 1 1
16 34913 1 1 19 LEU HD22 H 108.967 1.718 1.410 1.00 . A A . 19 LEU HD22 1 1
16 34914 1 1 19 LEU HD23 H 110.178 3.001 1.425 1.00 . A A . 19 LEU HD23 1 1
16 34915 1 1 19 LEU HG H 107.829 2.784 -0.466 1.00 . A A . 19 LEU HG 1 1
16 34916 1 1 19 LEU N N 105.910 2.461 1.459 1.00 . A A . 19 LEU N 1 1
16 34917 1 1 19 LEU O O 106.912 4.828 4.006 1.00 . A A . 19 LEU O 1 1
16 34918 1 1 20 GLU C C 103.932 4.209 5.553 1.00 . A A . 20 GLU C 1 1
16 34919 1 1 20 GLU CA C 104.151 4.953 4.235 1.00 . A A . 20 GLU CA 1 1
16 34920 1 1 20 GLU CB C 102.799 5.369 3.635 1.00 . A A . 20 GLU CB 1 1
16 34921 1 1 20 GLU CD C 100.696 6.768 3.876 1.00 . A A . 20 GLU CD 1 1
16 34922 1 1 20 GLU CG C 102.058 6.420 4.455 1.00 . A A . 20 GLU CG 1 1
16 34923 1 1 20 GLU H H 104.410 3.534 2.680 1.00 . A A . 20 GLU H 1 1
16 34924 1 1 20 GLU HA H 104.734 5.843 4.431 1.00 . A A . 20 GLU HA 1 1
16 34925 1 1 20 GLU HB2 H 102.967 5.770 2.644 1.00 . A A . 20 GLU HB2 1 1
16 34926 1 1 20 GLU HB3 H 102.168 4.494 3.555 1.00 . A A . 20 GLU HB3 1 1
16 34927 1 1 20 GLU HG2 H 101.924 6.045 5.460 1.00 . A A . 20 GLU HG2 1 1
16 34928 1 1 20 GLU HG3 H 102.659 7.320 4.489 1.00 . A A . 20 GLU HG3 1 1
16 34929 1 1 20 GLU N N 104.899 4.124 3.289 1.00 . A A . 20 GLU N 1 1
16 34930 1 1 20 GLU O O 104.254 4.725 6.629 1.00 . A A . 20 GLU O 1 1
16 34931 1 1 20 GLU OE1 O 100.643 7.396 2.795 1.00 . A A . 20 GLU OE1 1 1
16 34932 1 1 20 GLU OE2 O 99.670 6.428 4.506 1.00 . A A . 20 GLU OE2 1 1
16 34933 1 1 21 ASP C C 104.343 1.491 7.171 1.00 . A A . 21 ASP C 1 1
16 34934 1 1 21 ASP CA C 103.090 2.197 6.655 1.00 . A A . 21 ASP CA 1 1
16 34935 1 1 21 ASP CB C 102.009 1.142 6.363 1.00 . A A . 21 ASP CB 1 1
16 34936 1 1 21 ASP CG C 100.644 1.736 6.045 1.00 . A A . 21 ASP CG 1 1
16 34937 1 1 21 ASP H H 103.198 2.622 4.578 1.00 . A A . 21 ASP H 1 1
16 34938 1 1 21 ASP HA H 102.724 2.868 7.420 1.00 . A A . 21 ASP HA 1 1
16 34939 1 1 21 ASP HB2 H 102.324 0.544 5.519 1.00 . A A . 21 ASP HB2 1 1
16 34940 1 1 21 ASP HB3 H 101.905 0.498 7.227 1.00 . A A . 21 ASP HB3 1 1
16 34941 1 1 21 ASP N N 103.392 2.995 5.465 1.00 . A A . 21 ASP N 1 1
16 34942 1 1 21 ASP O O 105.031 0.807 6.407 1.00 . A A . 21 ASP O 1 1
16 34943 1 1 21 ASP OD1 O 100.151 2.568 6.834 1.00 . A A . 21 ASP OD1 1 1
16 34944 1 1 21 ASP OD2 O 100.046 1.347 5.020 1.00 . A A . 21 ASP OD2 1 1
16 34945 1 1 22 PRO C C 105.677 -0.581 8.886 1.00 . A A . 22 PRO C 1 1
16 34946 1 1 22 PRO CA C 105.778 0.928 9.104 1.00 . A A . 22 PRO CA 1 1
16 34947 1 1 22 PRO CB C 105.641 1.277 10.595 1.00 . A A . 22 PRO CB 1 1
16 34948 1 1 22 PRO CD C 103.939 2.498 9.440 1.00 . A A . 22 PRO CD 1 1
16 34949 1 1 22 PRO CG C 104.882 2.562 10.613 1.00 . A A . 22 PRO CG 1 1
16 34950 1 1 22 PRO HA H 106.727 1.284 8.727 1.00 . A A . 22 PRO HA 1 1
16 34951 1 1 22 PRO HB2 H 105.101 0.491 11.108 1.00 . A A . 22 PRO HB2 1 1
16 34952 1 1 22 PRO HB3 H 106.621 1.391 11.034 1.00 . A A . 22 PRO HB3 1 1
16 34953 1 1 22 PRO HD2 H 102.997 2.055 9.733 1.00 . A A . 22 PRO HD2 1 1
16 34954 1 1 22 PRO HD3 H 103.780 3.485 9.027 1.00 . A A . 22 PRO HD3 1 1
16 34955 1 1 22 PRO HG2 H 104.328 2.650 11.538 1.00 . A A . 22 PRO HG2 1 1
16 34956 1 1 22 PRO HG3 H 105.563 3.394 10.503 1.00 . A A . 22 PRO HG3 1 1
16 34957 1 1 22 PRO N N 104.652 1.633 8.477 1.00 . A A . 22 PRO N 1 1
16 34958 1 1 22 PRO O O 106.672 -1.251 8.607 1.00 . A A . 22 PRO O 1 1
16 34959 1 1 23 GLU C C 104.572 -2.929 7.352 1.00 . A A . 23 GLU C 1 1
16 34960 1 1 23 GLU CA C 104.169 -2.514 8.765 1.00 . A A . 23 GLU CA 1 1
16 34961 1 1 23 GLU CB C 102.677 -2.800 8.989 1.00 . A A . 23 GLU CB 1 1
16 34962 1 1 23 GLU CD C 102.981 -3.847 11.270 1.00 . A A . 23 GLU CD 1 1
16 34963 1 1 23 GLU CG C 102.259 -2.785 10.454 1.00 . A A . 23 GLU CG 1 1
16 34964 1 1 23 GLU H H 103.716 -0.506 9.251 1.00 . A A . 23 GLU H 1 1
16 34965 1 1 23 GLU HA H 104.748 -3.089 9.474 1.00 . A A . 23 GLU HA 1 1
16 34966 1 1 23 GLU HB2 H 102.096 -2.054 8.465 1.00 . A A . 23 GLU HB2 1 1
16 34967 1 1 23 GLU HB3 H 102.442 -3.775 8.582 1.00 . A A . 23 GLU HB3 1 1
16 34968 1 1 23 GLU HG2 H 102.482 -1.811 10.870 1.00 . A A . 23 GLU HG2 1 1
16 34969 1 1 23 GLU HG3 H 101.194 -2.964 10.516 1.00 . A A . 23 GLU HG3 1 1
16 34970 1 1 23 GLU N N 104.452 -1.098 8.998 1.00 . A A . 23 GLU N 1 1
16 34971 1 1 23 GLU O O 105.014 -4.061 7.127 1.00 . A A . 23 GLU O 1 1
16 34972 1 1 23 GLU OE1 O 102.673 -5.045 11.095 1.00 . A A . 23 GLU OE1 1 1
16 34973 1 1 23 GLU OE2 O 103.864 -3.494 12.079 1.00 . A A . 23 GLU OE2 1 1
16 34974 1 1 24 GLY C C 106.280 -2.373 4.873 1.00 . A A . 24 GLY C 1 1
16 34975 1 1 24 GLY CA C 104.782 -2.271 5.032 1.00 . A A . 24 GLY CA 1 1
16 34976 1 1 24 GLY H H 104.053 -1.129 6.650 1.00 . A A . 24 GLY H 1 1
16 34977 1 1 24 GLY HA2 H 104.326 -3.199 4.714 1.00 . A A . 24 GLY HA2 1 1
16 34978 1 1 24 GLY HA3 H 104.416 -1.469 4.409 1.00 . A A . 24 GLY HA3 1 1
16 34979 1 1 24 GLY N N 104.413 -2.006 6.407 1.00 . A A . 24 GLY N 1 1
16 34980 1 1 24 GLY O O 106.797 -3.399 4.436 1.00 . A A . 24 GLY O 1 1
16 34981 1 1 25 VAL C C 109.070 -2.404 5.988 1.00 . A A . 25 VAL C 1 1
16 34982 1 1 25 VAL CA C 108.434 -1.267 5.180 1.00 . A A . 25 VAL CA 1 1
16 34983 1 1 25 VAL CB C 108.981 0.096 5.669 1.00 . A A . 25 VAL CB 1 1
16 34984 1 1 25 VAL CG1 C 110.501 0.168 5.516 1.00 . A A . 25 VAL CG1 1 1
16 34985 1 1 25 VAL CG2 C 108.303 1.236 4.913 1.00 . A A . 25 VAL CG2 1 1
16 34986 1 1 25 VAL H H 106.493 -0.520 5.594 1.00 . A A . 25 VAL H 1 1
16 34987 1 1 25 VAL HA H 108.709 -1.386 4.140 1.00 . A A . 25 VAL HA 1 1
16 34988 1 1 25 VAL HB H 108.743 0.200 6.719 1.00 . A A . 25 VAL HB 1 1
16 34989 1 1 25 VAL HG11 H 110.853 1.133 5.850 1.00 . A A . 25 VAL HG11 1 1
16 34990 1 1 25 VAL HG12 H 110.767 0.029 4.478 1.00 . A A . 25 VAL HG12 1 1
16 34991 1 1 25 VAL HG13 H 110.961 -0.607 6.112 1.00 . A A . 25 VAL HG13 1 1
16 34992 1 1 25 VAL HG21 H 107.241 1.223 5.119 1.00 . A A . 25 VAL HG21 1 1
16 34993 1 1 25 VAL HG22 H 108.460 1.108 3.850 1.00 . A A . 25 VAL HG22 1 1
16 34994 1 1 25 VAL HG23 H 108.719 2.181 5.229 1.00 . A A . 25 VAL HG23 1 1
16 34995 1 1 25 VAL N N 106.977 -1.310 5.260 1.00 . A A . 25 VAL N 1 1
16 34996 1 1 25 VAL O O 110.124 -2.922 5.617 1.00 . A A . 25 VAL O 1 1
16 34997 1 1 26 LYS C C 108.914 -5.208 7.085 1.00 . A A . 26 LYS C 1 1
16 34998 1 1 26 LYS CA C 108.892 -3.913 7.903 1.00 . A A . 26 LYS CA 1 1
16 34999 1 1 26 LYS CB C 108.007 -4.090 9.157 1.00 . A A . 26 LYS CB 1 1
16 35000 1 1 26 LYS CD C 108.835 -2.191 10.682 1.00 . A A . 26 LYS CD 1 1
16 35001 1 1 26 LYS CE C 110.045 -1.622 9.947 1.00 . A A . 26 LYS CE 1 1
16 35002 1 1 26 LYS CG C 108.671 -3.705 10.488 1.00 . A A . 26 LYS CG 1 1
16 35003 1 1 26 LYS H H 107.598 -2.323 7.344 1.00 . A A . 26 LYS H 1 1
16 35004 1 1 26 LYS HA H 109.902 -3.686 8.215 1.00 . A A . 26 LYS HA 1 1
16 35005 1 1 26 LYS HB2 H 107.120 -3.483 9.041 1.00 . A A . 26 LYS HB2 1 1
16 35006 1 1 26 LYS HB3 H 107.703 -5.126 9.225 1.00 . A A . 26 LYS HB3 1 1
16 35007 1 1 26 LYS HD2 H 107.948 -1.694 10.318 1.00 . A A . 26 LYS HD2 1 1
16 35008 1 1 26 LYS HD3 H 108.945 -1.989 11.740 1.00 . A A . 26 LYS HD3 1 1
16 35009 1 1 26 LYS HE2 H 110.924 -2.179 10.237 1.00 . A A . 26 LYS HE2 1 1
16 35010 1 1 26 LYS HE3 H 109.889 -1.728 8.882 1.00 . A A . 26 LYS HE3 1 1
16 35011 1 1 26 LYS HG2 H 108.062 -4.087 11.295 1.00 . A A . 26 LYS HG2 1 1
16 35012 1 1 26 LYS HG3 H 109.646 -4.171 10.533 1.00 . A A . 26 LYS HG3 1 1
16 35013 1 1 26 LYS HZ1 H 109.459 0.381 9.924 1.00 . A A . 26 LYS HZ1 1 1
16 35014 1 1 26 LYS HZ2 H 111.130 0.155 9.804 1.00 . A A . 26 LYS HZ2 1 1
16 35015 1 1 26 LYS HZ3 H 110.354 -0.055 11.290 1.00 . A A . 26 LYS HZ3 1 1
16 35016 1 1 26 LYS N N 108.418 -2.797 7.082 1.00 . A A . 26 LYS N 1 1
16 35017 1 1 26 LYS NZ N 110.262 -0.186 10.262 1.00 . A A . 26 LYS NZ 1 1
16 35018 1 1 26 LYS O O 109.928 -5.907 7.032 1.00 . A A . 26 LYS O 1 1
16 35019 1 1 27 ARG C C 108.443 -6.582 4.323 1.00 . A A . 27 ARG C 1 1
16 35020 1 1 27 ARG CA C 107.665 -6.721 5.629 1.00 . A A . 27 ARG CA 1 1
16 35021 1 1 27 ARG CB C 106.186 -7.026 5.353 1.00 . A A . 27 ARG CB 1 1
16 35022 1 1 27 ARG CD C 103.915 -7.570 6.342 1.00 . A A . 27 ARG CD 1 1
16 35023 1 1 27 ARG CG C 105.408 -7.409 6.609 1.00 . A A . 27 ARG CG 1 1
16 35024 1 1 27 ARG CZ C 103.005 -7.137 8.607 1.00 . A A . 27 ARG CZ 1 1
16 35025 1 1 27 ARG H H 107.025 -4.898 6.504 1.00 . A A . 27 ARG H 1 1
16 35026 1 1 27 ARG HA H 108.089 -7.538 6.196 1.00 . A A . 27 ARG HA 1 1
16 35027 1 1 27 ARG HB2 H 105.723 -6.150 4.918 1.00 . A A . 27 ARG HB2 1 1
16 35028 1 1 27 ARG HB3 H 106.121 -7.845 4.650 1.00 . A A . 27 ARG HB3 1 1
16 35029 1 1 27 ARG HD2 H 103.522 -6.634 5.968 1.00 . A A . 27 ARG HD2 1 1
16 35030 1 1 27 ARG HD3 H 103.774 -8.341 5.597 1.00 . A A . 27 ARG HD3 1 1
16 35031 1 1 27 ARG HE H 102.800 -8.853 7.590 1.00 . A A . 27 ARG HE 1 1
16 35032 1 1 27 ARG HG2 H 105.795 -8.344 6.988 1.00 . A A . 27 ARG HG2 1 1
16 35033 1 1 27 ARG HG3 H 105.548 -6.636 7.354 1.00 . A A . 27 ARG HG3 1 1
16 35034 1 1 27 ARG HH11 H 104.001 -5.562 7.806 1.00 . A A . 27 ARG HH11 1 1
16 35035 1 1 27 ARG HH12 H 103.358 -5.310 9.400 1.00 . A A . 27 ARG HH12 1 1
16 35036 1 1 27 ARG HH21 H 101.961 -8.492 9.695 1.00 . A A . 27 ARG HH21 1 1
16 35037 1 1 27 ARG HH22 H 102.205 -6.948 10.456 1.00 . A A . 27 ARG HH22 1 1
16 35038 1 1 27 ARG N N 107.790 -5.509 6.439 1.00 . A A . 27 ARG N 1 1
16 35039 1 1 27 ARG NE N 103.182 -7.944 7.556 1.00 . A A . 27 ARG NE 1 1
16 35040 1 1 27 ARG NH1 N 103.494 -5.904 8.600 1.00 . A A . 27 ARG NH1 1 1
16 35041 1 1 27 ARG NH2 N 102.338 -7.561 9.670 1.00 . A A . 27 ARG NH2 1 1
16 35042 1 1 27 ARG O O 108.889 -7.572 3.750 1.00 . A A . 27 ARG O 1 1
16 35043 1 1 28 PHE C C 110.853 -5.374 2.899 1.00 . A A . 28 PHE C 1 1
16 35044 1 1 28 PHE CA C 109.381 -5.053 2.665 1.00 . A A . 28 PHE CA 1 1
16 35045 1 1 28 PHE CB C 109.208 -3.576 2.294 1.00 . A A . 28 PHE CB 1 1
16 35046 1 1 28 PHE CD1 C 109.644 -3.990 -0.149 1.00 . A A . 28 PHE CD1 1 1
16 35047 1 1 28 PHE CD2 C 110.500 -1.989 0.826 1.00 . A A . 28 PHE CD2 1 1
16 35048 1 1 28 PHE CE1 C 110.167 -3.621 -1.373 1.00 . A A . 28 PHE CE1 1 1
16 35049 1 1 28 PHE CE2 C 111.028 -1.617 -0.396 1.00 . A A . 28 PHE CE2 1 1
16 35050 1 1 28 PHE CG C 109.804 -3.182 0.965 1.00 . A A . 28 PHE CG 1 1
16 35051 1 1 28 PHE CZ C 110.860 -2.433 -1.497 1.00 . A A . 28 PHE CZ 1 1
16 35052 1 1 28 PHE H H 108.204 -4.605 4.361 1.00 . A A . 28 PHE H 1 1
16 35053 1 1 28 PHE HA H 109.003 -5.672 1.864 1.00 . A A . 28 PHE HA 1 1
16 35054 1 1 28 PHE HB2 H 108.156 -3.353 2.258 1.00 . A A . 28 PHE HB2 1 1
16 35055 1 1 28 PHE HB3 H 109.667 -2.966 3.060 1.00 . A A . 28 PHE HB3 1 1
16 35056 1 1 28 PHE HD1 H 109.105 -4.921 -0.055 1.00 . A A . 28 PHE HD1 1 1
16 35057 1 1 28 PHE HD2 H 110.633 -1.349 1.687 1.00 . A A . 28 PHE HD2 1 1
16 35058 1 1 28 PHE HE1 H 110.032 -4.262 -2.231 1.00 . A A . 28 PHE HE1 1 1
16 35059 1 1 28 PHE HE2 H 111.569 -0.687 -0.489 1.00 . A A . 28 PHE HE2 1 1
16 35060 1 1 28 PHE HZ H 111.270 -2.143 -2.454 1.00 . A A . 28 PHE HZ 1 1
16 35061 1 1 28 PHE N N 108.613 -5.345 3.872 1.00 . A A . 28 PHE N 1 1
16 35062 1 1 28 PHE O O 111.500 -6.035 2.084 1.00 . A A . 28 PHE O 1 1
16 35063 1 1 29 ARG C C 112.919 -6.661 4.693 1.00 . A A . 29 ARG C 1 1
16 35064 1 1 29 ARG CA C 112.739 -5.177 4.427 1.00 . A A . 29 ARG CA 1 1
16 35065 1 1 29 ARG CB C 113.103 -4.373 5.678 1.00 . A A . 29 ARG CB 1 1
16 35066 1 1 29 ARG CD C 114.866 -3.719 7.363 1.00 . A A . 29 ARG CD 1 1
16 35067 1 1 29 ARG CG C 114.540 -4.585 6.152 1.00 . A A . 29 ARG CG 1 1
16 35068 1 1 29 ARG CZ C 116.878 -3.136 8.673 1.00 . A A . 29 ARG CZ 1 1
16 35069 1 1 29 ARG H H 110.800 -4.364 4.620 1.00 . A A . 29 ARG H 1 1
16 35070 1 1 29 ARG HA H 113.388 -4.882 3.613 1.00 . A A . 29 ARG HA 1 1
16 35071 1 1 29 ARG HB2 H 112.963 -3.326 5.467 1.00 . A A . 29 ARG HB2 1 1
16 35072 1 1 29 ARG HB3 H 112.436 -4.658 6.481 1.00 . A A . 29 ARG HB3 1 1
16 35073 1 1 29 ARG HD2 H 114.801 -2.680 7.074 1.00 . A A . 29 ARG HD2 1 1
16 35074 1 1 29 ARG HD3 H 114.140 -3.920 8.138 1.00 . A A . 29 ARG HD3 1 1
16 35075 1 1 29 ARG HE H 116.620 -4.848 7.662 1.00 . A A . 29 ARG HE 1 1
16 35076 1 1 29 ARG HG2 H 114.671 -5.624 6.420 1.00 . A A . 29 ARG HG2 1 1
16 35077 1 1 29 ARG HG3 H 115.217 -4.333 5.346 1.00 . A A . 29 ARG HG3 1 1
16 35078 1 1 29 ARG HH11 H 115.451 -1.701 8.634 1.00 . A A . 29 ARG HH11 1 1
16 35079 1 1 29 ARG HH12 H 116.858 -1.310 9.565 1.00 . A A . 29 ARG HH12 1 1
16 35080 1 1 29 ARG HH21 H 118.477 -4.359 8.916 1.00 . A A . 29 ARG HH21 1 1
16 35081 1 1 29 ARG HH22 H 118.580 -2.828 9.728 1.00 . A A . 29 ARG HH22 1 1
16 35082 1 1 29 ARG N N 111.365 -4.906 4.031 1.00 . A A . 29 ARG N 1 1
16 35083 1 1 29 ARG NE N 116.206 -3.982 7.892 1.00 . A A . 29 ARG NE 1 1
16 35084 1 1 29 ARG NH1 N 116.352 -1.956 8.983 1.00 . A A . 29 ARG NH1 1 1
16 35085 1 1 29 ARG NH2 N 118.072 -3.467 9.143 1.00 . A A . 29 ARG NH2 1 1
16 35086 1 1 29 ARG O O 113.962 -7.225 4.398 1.00 . A A . 29 ARG O 1 1
16 35087 1 1 30 GLU C C 111.964 -9.512 4.231 1.00 . A A . 30 GLU C 1 1
16 35088 1 1 30 GLU CA C 111.876 -8.706 5.532 1.00 . A A . 30 GLU CA 1 1
16 35089 1 1 30 GLU CB C 110.612 -9.043 6.346 1.00 . A A . 30 GLU CB 1 1
16 35090 1 1 30 GLU CD C 110.731 -11.590 6.321 1.00 . A A . 30 GLU CD 1 1
16 35091 1 1 30 GLU CG C 109.917 -10.351 5.986 1.00 . A A . 30 GLU CG 1 1
16 35092 1 1 30 GLU H H 111.097 -6.747 5.502 1.00 . A A . 30 GLU H 1 1
16 35093 1 1 30 GLU HA H 112.748 -8.930 6.133 1.00 . A A . 30 GLU HA 1 1
16 35094 1 1 30 GLU HB2 H 110.886 -9.094 7.390 1.00 . A A . 30 GLU HB2 1 1
16 35095 1 1 30 GLU HB3 H 109.898 -8.241 6.219 1.00 . A A . 30 GLU HB3 1 1
16 35096 1 1 30 GLU HG2 H 108.988 -10.394 6.527 1.00 . A A . 30 GLU HG2 1 1
16 35097 1 1 30 GLU HG3 H 109.707 -10.348 4.924 1.00 . A A . 30 GLU HG3 1 1
16 35098 1 1 30 GLU N N 111.886 -7.276 5.256 1.00 . A A . 30 GLU N 1 1
16 35099 1 1 30 GLU O O 112.795 -10.416 4.108 1.00 . A A . 30 GLU O 1 1
16 35100 1 1 30 GLU OE1 O 111.236 -11.690 7.458 1.00 . A A . 30 GLU OE1 1 1
16 35101 1 1 30 GLU OE2 O 110.847 -12.485 5.459 1.00 . A A . 30 GLU OE2 1 1
16 35102 1 1 31 PHE C C 112.511 -9.644 1.300 1.00 . A A . 31 PHE C 1 1
16 35103 1 1 31 PHE CA C 111.149 -9.837 1.962 1.00 . A A . 31 PHE CA 1 1
16 35104 1 1 31 PHE CB C 110.034 -9.300 1.053 1.00 . A A . 31 PHE CB 1 1
16 35105 1 1 31 PHE CD1 C 109.786 -11.172 -0.610 1.00 . A A . 31 PHE CD1 1 1
16 35106 1 1 31 PHE CD2 C 110.481 -9.034 -1.412 1.00 . A A . 31 PHE CD2 1 1
16 35107 1 1 31 PHE CE1 C 109.856 -11.678 -1.893 1.00 . A A . 31 PHE CE1 1 1
16 35108 1 1 31 PHE CE2 C 110.554 -9.537 -2.695 1.00 . A A . 31 PHE CE2 1 1
16 35109 1 1 31 PHE CG C 110.096 -9.844 -0.353 1.00 . A A . 31 PHE CG 1 1
16 35110 1 1 31 PHE CZ C 110.241 -10.860 -2.936 1.00 . A A . 31 PHE CZ 1 1
16 35111 1 1 31 PHE H H 110.473 -8.456 3.416 1.00 . A A . 31 PHE H 1 1
16 35112 1 1 31 PHE HA H 110.989 -10.893 2.130 1.00 . A A . 31 PHE HA 1 1
16 35113 1 1 31 PHE HB2 H 109.074 -9.569 1.473 1.00 . A A . 31 PHE HB2 1 1
16 35114 1 1 31 PHE HB3 H 110.107 -8.222 1.001 1.00 . A A . 31 PHE HB3 1 1
16 35115 1 1 31 PHE HD1 H 109.485 -11.814 0.206 1.00 . A A . 31 PHE HD1 1 1
16 35116 1 1 31 PHE HD2 H 110.726 -7.997 -1.226 1.00 . A A . 31 PHE HD2 1 1
16 35117 1 1 31 PHE HE1 H 109.610 -12.713 -2.079 1.00 . A A . 31 PHE HE1 1 1
16 35118 1 1 31 PHE HE2 H 110.854 -8.896 -3.510 1.00 . A A . 31 PHE HE2 1 1
16 35119 1 1 31 PHE HZ H 110.297 -11.255 -3.941 1.00 . A A . 31 PHE HZ 1 1
16 35120 1 1 31 PHE N N 111.125 -9.170 3.259 1.00 . A A . 31 PHE N 1 1
16 35121 1 1 31 PHE O O 113.167 -10.610 0.896 1.00 . A A . 31 PHE O 1 1
16 35122 1 1 32 LEU C C 115.379 -8.616 1.485 1.00 . A A . 32 LEU C 1 1
16 35123 1 1 32 LEU CA C 114.236 -8.064 0.629 1.00 . A A . 32 LEU CA 1 1
16 35124 1 1 32 LEU CB C 114.384 -6.546 0.434 1.00 . A A . 32 LEU CB 1 1
16 35125 1 1 32 LEU CD1 C 113.802 -4.449 -0.839 1.00 . A A . 32 LEU CD1 1 1
16 35126 1 1 32 LEU CD2 C 113.482 -6.694 -1.927 1.00 . A A . 32 LEU CD2 1 1
16 35127 1 1 32 LEU CG C 113.444 -5.915 -0.611 1.00 . A A . 32 LEU CG 1 1
16 35128 1 1 32 LEU H H 112.375 -7.665 1.559 1.00 . A A . 32 LEU H 1 1
16 35129 1 1 32 LEU HA H 114.279 -8.542 -0.341 1.00 . A A . 32 LEU HA 1 1
16 35130 1 1 32 LEU HB2 H 114.199 -6.066 1.385 1.00 . A A . 32 LEU HB2 1 1
16 35131 1 1 32 LEU HB3 H 115.403 -6.339 0.139 1.00 . A A . 32 LEU HB3 1 1
16 35132 1 1 32 LEU HD11 H 113.134 -4.024 -1.574 1.00 . A A . 32 LEU HD11 1 1
16 35133 1 1 32 LEU HD12 H 114.821 -4.375 -1.193 1.00 . A A . 32 LEU HD12 1 1
16 35134 1 1 32 LEU HD13 H 113.704 -3.907 0.091 1.00 . A A . 32 LEU HD13 1 1
16 35135 1 1 32 LEU HD21 H 112.825 -6.223 -2.645 1.00 . A A . 32 LEU HD21 1 1
16 35136 1 1 32 LEU HD22 H 113.154 -7.709 -1.755 1.00 . A A . 32 LEU HD22 1 1
16 35137 1 1 32 LEU HD23 H 114.491 -6.703 -2.315 1.00 . A A . 32 LEU HD23 1 1
16 35138 1 1 32 LEU HG H 112.432 -5.946 -0.237 1.00 . A A . 32 LEU HG 1 1
16 35139 1 1 32 LEU N N 112.943 -8.390 1.217 1.00 . A A . 32 LEU N 1 1
16 35140 1 1 32 LEU O O 116.495 -8.774 1.007 1.00 . A A . 32 LEU O 1 1
16 35141 1 1 33 LYS C C 116.357 -10.963 3.132 1.00 . A A . 33 LYS C 1 1
16 35142 1 1 33 LYS CA C 116.071 -9.551 3.630 1.00 . A A . 33 LYS CA 1 1
16 35143 1 1 33 LYS CB C 115.546 -9.581 5.076 1.00 . A A . 33 LYS CB 1 1
16 35144 1 1 33 LYS CD C 115.850 -10.301 7.479 1.00 . A A . 33 LYS CD 1 1
16 35145 1 1 33 LYS CE C 115.658 -8.922 8.105 1.00 . A A . 33 LYS CE 1 1
16 35146 1 1 33 LYS CG C 116.485 -10.229 6.088 1.00 . A A . 33 LYS CG 1 1
16 35147 1 1 33 LYS H H 114.204 -8.699 3.099 1.00 . A A . 33 LYS H 1 1
16 35148 1 1 33 LYS HA H 116.984 -8.973 3.593 1.00 . A A . 33 LYS HA 1 1
16 35149 1 1 33 LYS HB2 H 115.361 -8.565 5.395 1.00 . A A . 33 LYS HB2 1 1
16 35150 1 1 33 LYS HB3 H 114.610 -10.123 5.090 1.00 . A A . 33 LYS HB3 1 1
16 35151 1 1 33 LYS HD2 H 114.882 -10.779 7.397 1.00 . A A . 33 LYS HD2 1 1
16 35152 1 1 33 LYS HD3 H 116.487 -10.892 8.122 1.00 . A A . 33 LYS HD3 1 1
16 35153 1 1 33 LYS HE2 H 115.060 -8.315 7.441 1.00 . A A . 33 LYS HE2 1 1
16 35154 1 1 33 LYS HE3 H 115.140 -9.037 9.047 1.00 . A A . 33 LYS HE3 1 1
16 35155 1 1 33 LYS HG2 H 116.718 -11.232 5.759 1.00 . A A . 33 LYS HG2 1 1
16 35156 1 1 33 LYS HG3 H 117.395 -9.648 6.146 1.00 . A A . 33 LYS HG3 1 1
16 35157 1 1 33 LYS HZ1 H 116.799 -7.359 8.884 1.00 . A A . 33 LYS HZ1 1 1
16 35158 1 1 33 LYS HZ2 H 117.408 -7.993 7.446 1.00 . A A . 33 LYS HZ2 1 1
16 35159 1 1 33 LYS HZ3 H 117.591 -8.851 8.892 1.00 . A A . 33 LYS HZ3 1 1
16 35160 1 1 33 LYS N N 115.094 -8.916 2.747 1.00 . A A . 33 LYS N 1 1
16 35161 1 1 33 LYS NZ N 116.954 -8.236 8.350 1.00 . A A . 33 LYS NZ 1 1
16 35162 1 1 33 LYS O O 117.510 -11.386 3.050 1.00 . A A . 33 LYS O 1 1
16 35163 1 1 34 LYS C C 116.079 -12.942 0.823 1.00 . A A . 34 LYS C 1 1
16 35164 1 1 34 LYS CA C 115.407 -13.012 2.197 1.00 . A A . 34 LYS CA 1 1
16 35165 1 1 34 LYS CB C 114.019 -13.660 2.064 1.00 . A A . 34 LYS CB 1 1
16 35166 1 1 34 LYS CD C 114.037 -14.818 4.318 1.00 . A A . 34 LYS CD 1 1
16 35167 1 1 34 LYS CE C 113.192 -15.236 5.520 1.00 . A A . 34 LYS CE 1 1
16 35168 1 1 34 LYS CG C 113.284 -13.866 3.389 1.00 . A A . 34 LYS CG 1 1
16 35169 1 1 34 LYS H H 114.397 -11.282 2.895 1.00 . A A . 34 LYS H 1 1
16 35170 1 1 34 LYS HA H 116.018 -13.610 2.858 1.00 . A A . 34 LYS HA 1 1
16 35171 1 1 34 LYS HB2 H 113.403 -13.033 1.434 1.00 . A A . 34 LYS HB2 1 1
16 35172 1 1 34 LYS HB3 H 114.131 -14.625 1.588 1.00 . A A . 34 LYS HB3 1 1
16 35173 1 1 34 LYS HD2 H 114.312 -15.704 3.763 1.00 . A A . 34 LYS HD2 1 1
16 35174 1 1 34 LYS HD3 H 114.931 -14.324 4.673 1.00 . A A . 34 LYS HD3 1 1
16 35175 1 1 34 LYS HE2 H 112.295 -15.720 5.162 1.00 . A A . 34 LYS HE2 1 1
16 35176 1 1 34 LYS HE3 H 113.761 -15.936 6.116 1.00 . A A . 34 LYS HE3 1 1
16 35177 1 1 34 LYS HG2 H 113.174 -12.910 3.882 1.00 . A A . 34 LYS HG2 1 1
16 35178 1 1 34 LYS HG3 H 112.305 -14.278 3.183 1.00 . A A . 34 LYS HG3 1 1
16 35179 1 1 34 LYS HZ1 H 112.198 -14.403 7.155 1.00 . A A . 34 LYS HZ1 1 1
16 35180 1 1 34 LYS HZ2 H 112.282 -13.378 5.815 1.00 . A A . 34 LYS HZ2 1 1
16 35181 1 1 34 LYS HZ3 H 113.650 -13.630 6.772 1.00 . A A . 34 LYS HZ3 1 1
16 35182 1 1 34 LYS N N 115.291 -11.673 2.771 1.00 . A A . 34 LYS N 1 1
16 35183 1 1 34 LYS NZ N 112.805 -14.081 6.373 1.00 . A A . 34 LYS NZ 1 1
16 35184 1 1 34 LYS O O 116.814 -13.849 0.427 1.00 . A A . 34 LYS O 1 1
16 35185 1 1 35 GLU C C 117.781 -11.031 -1.160 1.00 . A A . 35 GLU C 1 1
16 35186 1 1 35 GLU CA C 116.369 -11.636 -1.234 1.00 . A A . 35 GLU CA 1 1
16 35187 1 1 35 GLU CB C 115.427 -10.714 -2.031 1.00 . A A . 35 GLU CB 1 1
16 35188 1 1 35 GLU CD C 115.952 -11.482 -4.415 1.00 . A A . 35 GLU CD 1 1
16 35189 1 1 35 GLU CG C 115.930 -10.327 -3.420 1.00 . A A . 35 GLU CG 1 1
16 35190 1 1 35 GLU H H 115.205 -11.180 0.479 1.00 . A A . 35 GLU H 1 1
16 35191 1 1 35 GLU HA H 116.426 -12.593 -1.734 1.00 . A A . 35 GLU HA 1 1
16 35192 1 1 35 GLU HB2 H 114.474 -11.211 -2.147 1.00 . A A . 35 GLU HB2 1 1
16 35193 1 1 35 GLU HB3 H 115.274 -9.805 -1.464 1.00 . A A . 35 GLU HB3 1 1
16 35194 1 1 35 GLU HG2 H 115.288 -9.550 -3.812 1.00 . A A . 35 GLU HG2 1 1
16 35195 1 1 35 GLU HG3 H 116.934 -9.937 -3.325 1.00 . A A . 35 GLU HG3 1 1
16 35196 1 1 35 GLU N N 115.812 -11.855 0.104 1.00 . A A . 35 GLU N 1 1
16 35197 1 1 35 GLU O O 118.503 -10.989 -2.160 1.00 . A A . 35 GLU O 1 1
16 35198 1 1 35 GLU OE1 O 116.692 -12.466 -4.193 1.00 . A A . 35 GLU OE1 1 1
16 35199 1 1 35 GLU OE2 O 115.245 -11.396 -5.442 1.00 . A A . 35 GLU OE2 1 1
16 35200 1 1 36 PHE C C 119.555 -8.604 -0.496 1.00 . A A . 36 PHE C 1 1
16 35201 1 1 36 PHE CA C 119.469 -9.938 0.260 1.00 . A A . 36 PHE CA 1 1
16 35202 1 1 36 PHE CB C 120.612 -10.888 -0.143 1.00 . A A . 36 PHE CB 1 1
16 35203 1 1 36 PHE CD1 C 122.238 -10.699 1.772 1.00 . A A . 36 PHE CD1 1 1
16 35204 1 1 36 PHE CD2 C 122.944 -9.944 -0.380 1.00 . A A . 36 PHE CD2 1 1
16 35205 1 1 36 PHE CE1 C 123.466 -10.347 2.300 1.00 . A A . 36 PHE CE1 1 1
16 35206 1 1 36 PHE CE2 C 124.173 -9.590 0.145 1.00 . A A . 36 PHE CE2 1 1
16 35207 1 1 36 PHE CG C 121.960 -10.504 0.426 1.00 . A A . 36 PHE CG 1 1
16 35208 1 1 36 PHE CZ C 124.434 -9.792 1.487 1.00 . A A . 36 PHE CZ 1 1
16 35209 1 1 36 PHE H H 117.541 -10.643 0.784 1.00 . A A . 36 PHE H 1 1
16 35210 1 1 36 PHE HA H 119.544 -9.732 1.319 1.00 . A A . 36 PHE HA 1 1
16 35211 1 1 36 PHE HB2 H 120.376 -11.882 0.206 1.00 . A A . 36 PHE HB2 1 1
16 35212 1 1 36 PHE HB3 H 120.693 -10.906 -1.221 1.00 . A A . 36 PHE HB3 1 1
16 35213 1 1 36 PHE HD1 H 121.483 -11.133 2.413 1.00 . A A . 36 PHE HD1 1 1
16 35214 1 1 36 PHE HD2 H 122.743 -9.786 -1.430 1.00 . A A . 36 PHE HD2 1 1
16 35215 1 1 36 PHE HE1 H 123.669 -10.507 3.350 1.00 . A A . 36 PHE HE1 1 1
16 35216 1 1 36 PHE HE2 H 124.929 -9.156 -0.493 1.00 . A A . 36 PHE HE2 1 1
16 35217 1 1 36 PHE HZ H 125.394 -9.516 1.899 1.00 . A A . 36 PHE HZ 1 1
16 35218 1 1 36 PHE N N 118.162 -10.567 0.031 1.00 . A A . 36 PHE N 1 1
16 35219 1 1 36 PHE O O 120.623 -8.168 -0.924 1.00 . A A . 36 PHE O 1 1
16 35220 1 1 37 SER C C 118.047 -5.615 -0.092 1.00 . A A . 37 SER C 1 1
16 35221 1 1 37 SER CA C 118.304 -6.627 -1.217 1.00 . A A . 37 SER CA 1 1
16 35222 1 1 37 SER CB C 117.177 -6.581 -2.256 1.00 . A A . 37 SER CB 1 1
16 35223 1 1 37 SER H H 117.580 -8.440 -0.414 1.00 . A A . 37 SER H 1 1
16 35224 1 1 37 SER HA H 119.242 -6.387 -1.698 1.00 . A A . 37 SER HA 1 1
16 35225 1 1 37 SER HB2 H 116.227 -6.735 -1.765 1.00 . A A . 37 SER HB2 1 1
16 35226 1 1 37 SER HB3 H 117.177 -5.618 -2.746 1.00 . A A . 37 SER HB3 1 1
16 35227 1 1 37 SER HG H 118.289 -7.779 -3.339 1.00 . A A . 37 SER HG 1 1
16 35228 1 1 37 SER N N 118.401 -7.975 -0.662 1.00 . A A . 37 SER N 1 1
16 35229 1 1 37 SER O O 117.616 -4.476 -0.325 1.00 . A A . 37 SER O 1 1
16 35230 1 1 37 SER OG O 117.351 -7.592 -3.235 1.00 . A A . 37 SER OG 1 1
16 35231 1 1 38 GLU C C 119.063 -3.952 2.165 1.00 . A A . 38 GLU C 1 1
16 35232 1 1 38 GLU CA C 118.151 -5.167 2.294 1.00 . A A . 38 GLU CA 1 1
16 35233 1 1 38 GLU CB C 118.442 -5.915 3.600 1.00 . A A . 38 GLU CB 1 1
16 35234 1 1 38 GLU CD C 118.516 -5.799 6.131 1.00 . A A . 38 GLU CD 1 1
16 35235 1 1 38 GLU CG C 118.250 -5.050 4.841 1.00 . A A . 38 GLU CG 1 1
16 35236 1 1 38 GLU H H 118.657 -6.947 1.270 1.00 . A A . 38 GLU H 1 1
16 35237 1 1 38 GLU HA H 117.124 -4.831 2.304 1.00 . A A . 38 GLU HA 1 1
16 35238 1 1 38 GLU HB2 H 117.778 -6.766 3.670 1.00 . A A . 38 GLU HB2 1 1
16 35239 1 1 38 GLU HB3 H 119.465 -6.267 3.583 1.00 . A A . 38 GLU HB3 1 1
16 35240 1 1 38 GLU HG2 H 118.926 -4.208 4.785 1.00 . A A . 38 GLU HG2 1 1
16 35241 1 1 38 GLU HG3 H 117.232 -4.686 4.855 1.00 . A A . 38 GLU HG3 1 1
16 35242 1 1 38 GLU N N 118.321 -6.037 1.140 1.00 . A A . 38 GLU N 1 1
16 35243 1 1 38 GLU O O 118.741 -2.867 2.640 1.00 . A A . 38 GLU O 1 1
16 35244 1 1 38 GLU OE1 O 119.686 -5.860 6.560 1.00 . A A . 38 GLU OE1 1 1
16 35245 1 1 38 GLU OE2 O 117.556 -6.328 6.725 1.00 . A A . 38 GLU OE2 1 1
16 35246 1 1 39 GLU C C 120.498 -1.862 0.617 1.00 . A A . 39 GLU C 1 1
16 35247 1 1 39 GLU CA C 121.156 -3.093 1.250 1.00 . A A . 39 GLU CA 1 1
16 35248 1 1 39 GLU CB C 122.293 -3.621 0.360 1.00 . A A . 39 GLU CB 1 1
16 35249 1 1 39 GLU CD C 122.629 -5.594 1.953 1.00 . A A . 39 GLU CD 1 1
16 35250 1 1 39 GLU CG C 123.291 -4.525 1.090 1.00 . A A . 39 GLU CG 1 1
16 35251 1 1 39 GLU H H 120.378 -5.054 1.152 1.00 . A A . 39 GLU H 1 1
16 35252 1 1 39 GLU HA H 121.574 -2.805 2.206 1.00 . A A . 39 GLU HA 1 1
16 35253 1 1 39 GLU HB2 H 121.862 -4.184 -0.456 1.00 . A A . 39 GLU HB2 1 1
16 35254 1 1 39 GLU HB3 H 122.837 -2.780 -0.048 1.00 . A A . 39 GLU HB3 1 1
16 35255 1 1 39 GLU HG2 H 123.912 -5.017 0.356 1.00 . A A . 39 GLU HG2 1 1
16 35256 1 1 39 GLU HG3 H 123.915 -3.907 1.722 1.00 . A A . 39 GLU HG3 1 1
16 35257 1 1 39 GLU N N 120.186 -4.152 1.492 1.00 . A A . 39 GLU N 1 1
16 35258 1 1 39 GLU O O 120.709 -0.741 1.076 1.00 . A A . 39 GLU O 1 1
16 35259 1 1 39 GLU OE1 O 121.887 -6.436 1.408 1.00 . A A . 39 GLU OE1 1 1
16 35260 1 1 39 GLU OE2 O 122.856 -5.599 3.185 1.00 . A A . 39 GLU OE2 1 1
16 35261 1 1 40 ASN C C 117.897 -0.350 -0.319 1.00 . A A . 40 ASN C 1 1
16 35262 1 1 40 ASN CA C 119.054 -0.945 -1.120 1.00 . A A . 40 ASN CA 1 1
16 35263 1 1 40 ASN CB C 118.586 -1.336 -2.535 1.00 . A A . 40 ASN CB 1 1
16 35264 1 1 40 ASN CG C 117.649 -2.529 -2.565 1.00 . A A . 40 ASN CG 1 1
16 35265 1 1 40 ASN H H 119.487 -2.989 -0.705 1.00 . A A . 40 ASN H 1 1
16 35266 1 1 40 ASN HA H 119.814 -0.179 -1.219 1.00 . A A . 40 ASN HA 1 1
16 35267 1 1 40 ASN HB2 H 118.073 -0.495 -2.980 1.00 . A A . 40 ASN HB2 1 1
16 35268 1 1 40 ASN HB3 H 119.454 -1.571 -3.136 1.00 . A A . 40 ASN HB3 1 1
16 35269 1 1 40 ASN HD21 H 116.068 -1.361 -2.277 1.00 . A A . 40 ASN HD21 1 1
16 35270 1 1 40 ASN HD22 H 115.735 -3.049 -2.434 1.00 . A A . 40 ASN HD22 1 1
16 35271 1 1 40 ASN N N 119.678 -2.070 -0.416 1.00 . A A . 40 ASN N 1 1
16 35272 1 1 40 ASN ND2 N 116.355 -2.288 -2.406 1.00 . A A . 40 ASN ND2 1 1
16 35273 1 1 40 ASN O O 117.768 0.874 -0.238 1.00 . A A . 40 ASN O 1 1
16 35274 1 1 40 ASN OD1 O 118.091 -3.662 -2.732 1.00 . A A . 40 ASN OD1 1 1
16 35275 1 1 41 VAL C C 116.387 0.069 2.297 1.00 . A A . 41 VAL C 1 1
16 35276 1 1 41 VAL CA C 115.912 -0.687 1.050 1.00 . A A . 41 VAL CA 1 1
16 35277 1 1 41 VAL CB C 114.911 -1.807 1.453 1.00 . A A . 41 VAL CB 1 1
16 35278 1 1 41 VAL CG1 C 115.575 -2.866 2.325 1.00 . A A . 41 VAL CG1 1 1
16 35279 1 1 41 VAL CG2 C 113.689 -1.213 2.157 1.00 . A A . 41 VAL CG2 1 1
16 35280 1 1 41 VAL H H 117.206 -2.171 0.207 1.00 . A A . 41 VAL H 1 1
16 35281 1 1 41 VAL HA H 115.386 0.013 0.411 1.00 . A A . 41 VAL HA 1 1
16 35282 1 1 41 VAL HB H 114.570 -2.291 0.548 1.00 . A A . 41 VAL HB 1 1
16 35283 1 1 41 VAL HG11 H 114.856 -3.633 2.575 1.00 . A A . 41 VAL HG11 1 1
16 35284 1 1 41 VAL HG12 H 115.942 -2.409 3.233 1.00 . A A . 41 VAL HG12 1 1
16 35285 1 1 41 VAL HG13 H 116.401 -3.309 1.788 1.00 . A A . 41 VAL HG13 1 1
16 35286 1 1 41 VAL HG21 H 113.203 -0.504 1.502 1.00 . A A . 41 VAL HG21 1 1
16 35287 1 1 41 VAL HG22 H 113.999 -0.711 3.062 1.00 . A A . 41 VAL HG22 1 1
16 35288 1 1 41 VAL HG23 H 112.995 -2.004 2.406 1.00 . A A . 41 VAL HG23 1 1
16 35289 1 1 41 VAL N N 117.056 -1.197 0.281 1.00 . A A . 41 VAL N 1 1
16 35290 1 1 41 VAL O O 115.886 1.155 2.609 1.00 . A A . 41 VAL O 1 1
16 35291 1 1 42 LEU C C 118.647 1.410 3.806 1.00 . A A . 42 LEU C 1 1
16 35292 1 1 42 LEU CA C 117.933 0.115 4.188 1.00 . A A . 42 LEU CA 1 1
16 35293 1 1 42 LEU CB C 118.905 -0.864 4.881 1.00 . A A . 42 LEU CB 1 1
16 35294 1 1 42 LEU CD1 C 119.947 -1.831 6.966 1.00 . A A . 42 LEU CD1 1 1
16 35295 1 1 42 LEU CD2 C 119.542 0.643 6.830 1.00 . A A . 42 LEU CD2 1 1
16 35296 1 1 42 LEU CG C 119.032 -0.738 6.415 1.00 . A A . 42 LEU CG 1 1
16 35297 1 1 42 LEU H H 117.737 -1.352 2.682 1.00 . A A . 42 LEU H 1 1
16 35298 1 1 42 LEU HA H 117.117 0.347 4.860 1.00 . A A . 42 LEU HA 1 1
16 35299 1 1 42 LEU HB2 H 118.579 -1.870 4.657 1.00 . A A . 42 LEU HB2 1 1
16 35300 1 1 42 LEU HB3 H 119.888 -0.726 4.450 1.00 . A A . 42 LEU HB3 1 1
16 35301 1 1 42 LEU HD11 H 120.014 -1.737 8.041 1.00 . A A . 42 LEU HD11 1 1
16 35302 1 1 42 LEU HD12 H 120.933 -1.732 6.535 1.00 . A A . 42 LEU HD12 1 1
16 35303 1 1 42 LEU HD13 H 119.541 -2.801 6.716 1.00 . A A . 42 LEU HD13 1 1
16 35304 1 1 42 LEU HD21 H 120.502 0.830 6.370 1.00 . A A . 42 LEU HD21 1 1
16 35305 1 1 42 LEU HD22 H 119.646 0.681 7.904 1.00 . A A . 42 LEU HD22 1 1
16 35306 1 1 42 LEU HD23 H 118.837 1.398 6.513 1.00 . A A . 42 LEU HD23 1 1
16 35307 1 1 42 LEU HG H 118.055 -0.877 6.855 1.00 . A A . 42 LEU HG 1 1
16 35308 1 1 42 LEU N N 117.373 -0.498 2.988 1.00 . A A . 42 LEU N 1 1
16 35309 1 1 42 LEU O O 118.552 2.410 4.513 1.00 . A A . 42 LEU O 1 1
16 35310 1 1 43 PHE C C 119.129 3.755 2.037 1.00 . A A . 43 PHE C 1 1
16 35311 1 1 43 PHE CA C 120.062 2.556 2.174 1.00 . A A . 43 PHE CA 1 1
16 35312 1 1 43 PHE CB C 120.735 2.258 0.826 1.00 . A A . 43 PHE CB 1 1
16 35313 1 1 43 PHE CD1 C 122.559 3.994 0.786 1.00 . A A . 43 PHE CD1 1 1
16 35314 1 1 43 PHE CD2 C 120.909 4.051 -0.940 1.00 . A A . 43 PHE CD2 1 1
16 35315 1 1 43 PHE CE1 C 123.180 5.096 0.230 1.00 . A A . 43 PHE CE1 1 1
16 35316 1 1 43 PHE CE2 C 121.529 5.152 -1.500 1.00 . A A . 43 PHE CE2 1 1
16 35317 1 1 43 PHE CG C 121.416 3.457 0.209 1.00 . A A . 43 PHE CG 1 1
16 35318 1 1 43 PHE CZ C 122.665 5.675 -0.914 1.00 . A A . 43 PHE CZ 1 1
16 35319 1 1 43 PHE H H 119.379 0.550 2.150 1.00 . A A . 43 PHE H 1 1
16 35320 1 1 43 PHE HA H 120.829 2.796 2.898 1.00 . A A . 43 PHE HA 1 1
16 35321 1 1 43 PHE HB2 H 121.481 1.489 0.967 1.00 . A A . 43 PHE HB2 1 1
16 35322 1 1 43 PHE HB3 H 119.988 1.900 0.130 1.00 . A A . 43 PHE HB3 1 1
16 35323 1 1 43 PHE HD1 H 122.965 3.543 1.680 1.00 . A A . 43 PHE HD1 1 1
16 35324 1 1 43 PHE HD2 H 120.019 3.643 -1.400 1.00 . A A . 43 PHE HD2 1 1
16 35325 1 1 43 PHE HE1 H 124.069 5.504 0.689 1.00 . A A . 43 PHE HE1 1 1
16 35326 1 1 43 PHE HE2 H 121.125 5.603 -2.395 1.00 . A A . 43 PHE HE2 1 1
16 35327 1 1 43 PHE HZ H 123.150 6.537 -1.350 1.00 . A A . 43 PHE HZ 1 1
16 35328 1 1 43 PHE N N 119.343 1.383 2.667 1.00 . A A . 43 PHE N 1 1
16 35329 1 1 43 PHE O O 119.482 4.865 2.431 1.00 . A A . 43 PHE O 1 1
16 35330 1 1 44 TRP C C 116.548 5.183 2.648 1.00 . A A . 44 TRP C 1 1
16 35331 1 1 44 TRP CA C 116.980 4.617 1.297 1.00 . A A . 44 TRP CA 1 1
16 35332 1 1 44 TRP CB C 115.756 4.156 0.496 1.00 . A A . 44 TRP CB 1 1
16 35333 1 1 44 TRP CD1 C 114.999 6.123 -0.973 1.00 . A A . 44 TRP CD1 1 1
16 35334 1 1 44 TRP CD2 C 113.665 5.733 0.782 1.00 . A A . 44 TRP CD2 1 1
16 35335 1 1 44 TRP CE2 C 113.150 6.827 0.061 1.00 . A A . 44 TRP CE2 1 1
16 35336 1 1 44 TRP CE3 C 112.990 5.306 1.927 1.00 . A A . 44 TRP CE3 1 1
16 35337 1 1 44 TRP CG C 114.850 5.294 0.103 1.00 . A A . 44 TRP CG 1 1
16 35338 1 1 44 TRP CH2 C 111.353 7.058 1.576 1.00 . A A . 44 TRP CH2 1 1
16 35339 1 1 44 TRP CZ2 C 111.993 7.499 0.450 1.00 . A A . 44 TRP CZ2 1 1
16 35340 1 1 44 TRP CZ3 C 111.842 5.973 2.313 1.00 . A A . 44 TRP CZ3 1 1
16 35341 1 1 44 TRP H H 117.699 2.622 1.202 1.00 . A A . 44 TRP H 1 1
16 35342 1 1 44 TRP HA H 117.484 5.399 0.743 1.00 . A A . 44 TRP HA 1 1
16 35343 1 1 44 TRP HB2 H 116.087 3.663 -0.407 1.00 . A A . 44 TRP HB2 1 1
16 35344 1 1 44 TRP HB3 H 115.182 3.459 1.091 1.00 . A A . 44 TRP HB3 1 1
16 35345 1 1 44 TRP HD1 H 115.805 6.053 -1.688 1.00 . A A . 44 TRP HD1 1 1
16 35346 1 1 44 TRP HE1 H 113.868 7.745 -1.682 1.00 . A A . 44 TRP HE1 1 1
16 35347 1 1 44 TRP HE3 H 113.351 4.470 2.508 1.00 . A A . 44 TRP HE3 1 1
16 35348 1 1 44 TRP HH2 H 110.453 7.551 1.916 1.00 . A A . 44 TRP HH2 1 1
16 35349 1 1 44 TRP HZ2 H 111.604 8.337 -0.109 1.00 . A A . 44 TRP HZ2 1 1
16 35350 1 1 44 TRP HZ3 H 111.308 5.656 3.198 1.00 . A A . 44 TRP HZ3 1 1
16 35351 1 1 44 TRP N N 117.936 3.531 1.486 1.00 . A A . 44 TRP N 1 1
16 35352 1 1 44 TRP NE1 N 113.981 7.045 -1.005 1.00 . A A . 44 TRP NE1 1 1
16 35353 1 1 44 TRP O O 116.541 6.399 2.840 1.00 . A A . 44 TRP O 1 1
16 35354 1 1 45 LEU C C 116.975 5.514 5.576 1.00 . A A . 45 LEU C 1 1
16 35355 1 1 45 LEU CA C 115.830 4.730 4.939 1.00 . A A . 45 LEU CA 1 1
16 35356 1 1 45 LEU CB C 115.470 3.532 5.836 1.00 . A A . 45 LEU CB 1 1
16 35357 1 1 45 LEU CD1 C 113.865 1.720 6.515 1.00 . A A . 45 LEU CD1 1 1
16 35358 1 1 45 LEU CD2 C 113.050 3.635 5.111 1.00 . A A . 45 LEU CD2 1 1
16 35359 1 1 45 LEU CG C 114.232 2.716 5.420 1.00 . A A . 45 LEU CG 1 1
16 35360 1 1 45 LEU H H 116.203 3.339 3.371 1.00 . A A . 45 LEU H 1 1
16 35361 1 1 45 LEU HA H 114.968 5.378 4.853 1.00 . A A . 45 LEU HA 1 1
16 35362 1 1 45 LEU HB2 H 116.320 2.864 5.860 1.00 . A A . 45 LEU HB2 1 1
16 35363 1 1 45 LEU HB3 H 115.305 3.903 6.840 1.00 . A A . 45 LEU HB3 1 1
16 35364 1 1 45 LEU HD11 H 113.615 2.254 7.422 1.00 . A A . 45 LEU HD11 1 1
16 35365 1 1 45 LEU HD12 H 114.704 1.068 6.704 1.00 . A A . 45 LEU HD12 1 1
16 35366 1 1 45 LEU HD13 H 113.016 1.132 6.199 1.00 . A A . 45 LEU HD13 1 1
16 35367 1 1 45 LEU HD21 H 113.315 4.307 4.309 1.00 . A A . 45 LEU HD21 1 1
16 35368 1 1 45 LEU HD22 H 112.797 4.210 5.991 1.00 . A A . 45 LEU HD22 1 1
16 35369 1 1 45 LEU HD23 H 112.199 3.040 4.814 1.00 . A A . 45 LEU HD23 1 1
16 35370 1 1 45 LEU HG H 114.463 2.149 4.527 1.00 . A A . 45 LEU HG 1 1
16 35371 1 1 45 LEU N N 116.204 4.298 3.589 1.00 . A A . 45 LEU N 1 1
16 35372 1 1 45 LEU O O 116.765 6.564 6.188 1.00 . A A . 45 LEU O 1 1
16 35373 1 1 46 ALA C C 119.674 6.946 5.297 1.00 . A A . 46 ALA C 1 1
16 35374 1 1 46 ALA CA C 119.383 5.611 5.970 1.00 . A A . 46 ALA CA 1 1
16 35375 1 1 46 ALA CB C 120.578 4.673 5.829 1.00 . A A . 46 ALA CB 1 1
16 35376 1 1 46 ALA H H 118.278 4.170 4.892 1.00 . A A . 46 ALA H 1 1
16 35377 1 1 46 ALA HA H 119.210 5.780 7.025 1.00 . A A . 46 ALA HA 1 1
16 35378 1 1 46 ALA HB1 H 120.762 4.476 4.782 1.00 . A A . 46 ALA HB1 1 1
16 35379 1 1 46 ALA HB2 H 120.370 3.743 6.339 1.00 . A A . 46 ALA HB2 1 1
16 35380 1 1 46 ALA HB3 H 121.453 5.136 6.266 1.00 . A A . 46 ALA HB3 1 1
16 35381 1 1 46 ALA N N 118.187 4.995 5.410 1.00 . A A . 46 ALA N 1 1
16 35382 1 1 46 ALA O O 120.194 7.861 5.929 1.00 . A A . 46 ALA O 1 1
16 35383 1 1 47 CYS C C 118.517 9.325 3.588 1.00 . A A . 47 CYS C 1 1
16 35384 1 1 47 CYS CA C 119.566 8.267 3.246 1.00 . A A . 47 CYS CA 1 1
16 35385 1 1 47 CYS CB C 119.557 7.966 1.740 1.00 . A A . 47 CYS CB 1 1
16 35386 1 1 47 CYS H H 118.905 6.284 3.574 1.00 . A A . 47 CYS H 1 1
16 35387 1 1 47 CYS HA H 120.541 8.647 3.520 1.00 . A A . 47 CYS HA 1 1
16 35388 1 1 47 CYS HB2 H 120.228 7.143 1.541 1.00 . A A . 47 CYS HB2 1 1
16 35389 1 1 47 CYS HB3 H 118.557 7.687 1.440 1.00 . A A . 47 CYS HB3 1 1
16 35390 1 1 47 CYS HG H 120.546 8.868 -0.434 1.00 . A A . 47 CYS HG 1 1
16 35391 1 1 47 CYS N N 119.329 7.049 4.015 1.00 . A A . 47 CYS N 1 1
16 35392 1 1 47 CYS O O 118.807 10.521 3.582 1.00 . A A . 47 CYS O 1 1
16 35393 1 1 47 CYS SG S 120.077 9.357 0.705 1.00 . A A . 47 CYS SG 1 1
16 35394 1 1 48 GLU C C 116.596 10.339 5.706 1.00 . A A . 48 GLU C 1 1
16 35395 1 1 48 GLU CA C 116.237 9.778 4.330 1.00 . A A . 48 GLU CA 1 1
16 35396 1 1 48 GLU CB C 114.893 9.030 4.381 1.00 . A A . 48 GLU CB 1 1
16 35397 1 1 48 GLU CD C 113.382 10.889 3.497 1.00 . A A . 48 GLU CD 1 1
16 35398 1 1 48 GLU CG C 113.675 9.922 4.640 1.00 . A A . 48 GLU CG 1 1
16 35399 1 1 48 GLU H H 117.112 7.919 3.818 1.00 . A A . 48 GLU H 1 1
16 35400 1 1 48 GLU HA H 116.169 10.592 3.620 1.00 . A A . 48 GLU HA 1 1
16 35401 1 1 48 GLU HB2 H 114.744 8.525 3.437 1.00 . A A . 48 GLU HB2 1 1
16 35402 1 1 48 GLU HB3 H 114.940 8.288 5.166 1.00 . A A . 48 GLU HB3 1 1
16 35403 1 1 48 GLU HG2 H 112.809 9.290 4.781 1.00 . A A . 48 GLU HG2 1 1
16 35404 1 1 48 GLU HG3 H 113.851 10.491 5.542 1.00 . A A . 48 GLU HG3 1 1
16 35405 1 1 48 GLU N N 117.300 8.878 3.893 1.00 . A A . 48 GLU N 1 1
16 35406 1 1 48 GLU O O 116.582 11.547 5.921 1.00 . A A . 48 GLU O 1 1
16 35407 1 1 48 GLU OE1 O 113.188 10.424 2.358 1.00 . A A . 48 GLU OE1 1 1
16 35408 1 1 48 GLU OE2 O 113.337 12.117 3.734 1.00 . A A . 48 GLU OE2 1 1
16 35409 1 1 49 ASP C C 118.600 10.759 7.876 1.00 . A A . 49 ASP C 1 1
16 35410 1 1 49 ASP CA C 117.402 9.809 7.965 1.00 . A A . 49 ASP CA 1 1
16 35411 1 1 49 ASP CB C 117.779 8.535 8.736 1.00 . A A . 49 ASP CB 1 1
16 35412 1 1 49 ASP CG C 118.252 8.804 10.155 1.00 . A A . 49 ASP CG 1 1
16 35413 1 1 49 ASP H H 116.905 8.487 6.383 1.00 . A A . 49 ASP H 1 1
16 35414 1 1 49 ASP HA H 116.587 10.307 8.472 1.00 . A A . 49 ASP HA 1 1
16 35415 1 1 49 ASP HB2 H 116.916 7.888 8.786 1.00 . A A . 49 ASP HB2 1 1
16 35416 1 1 49 ASP HB3 H 118.569 8.024 8.201 1.00 . A A . 49 ASP HB3 1 1
16 35417 1 1 49 ASP N N 116.949 9.438 6.620 1.00 . A A . 49 ASP N 1 1
16 35418 1 1 49 ASP O O 118.639 11.808 8.529 1.00 . A A . 49 ASP O 1 1
16 35419 1 1 49 ASP OD1 O 117.410 9.166 11.005 1.00 . A A . 49 ASP OD1 1 1
16 35420 1 1 49 ASP OD2 O 119.460 8.626 10.433 1.00 . A A . 49 ASP OD2 1 1
16 35421 1 1 50 PHE C C 120.295 12.594 6.328 1.00 . A A . 50 PHE C 1 1
16 35422 1 1 50 PHE CA C 120.730 11.176 6.695 1.00 . A A . 50 PHE CA 1 1
16 35423 1 1 50 PHE CB C 121.419 10.498 5.497 1.00 . A A . 50 PHE CB 1 1
16 35424 1 1 50 PHE CD1 C 122.683 12.136 4.046 1.00 . A A . 50 PHE CD1 1 1
16 35425 1 1 50 PHE CD2 C 123.921 10.639 5.426 1.00 . A A . 50 PHE CD2 1 1
16 35426 1 1 50 PHE CE1 C 123.861 12.655 3.548 1.00 . A A . 50 PHE CE1 1 1
16 35427 1 1 50 PHE CE2 C 125.101 11.161 4.938 1.00 . A A . 50 PHE CE2 1 1
16 35428 1 1 50 PHE CG C 122.698 11.120 4.994 1.00 . A A . 50 PHE CG 1 1
16 35429 1 1 50 PHE CZ C 125.071 12.166 3.995 1.00 . A A . 50 PHE CZ 1 1
16 35430 1 1 50 PHE H H 119.482 9.473 6.642 1.00 . A A . 50 PHE H 1 1
16 35431 1 1 50 PHE HA H 121.404 11.202 7.538 1.00 . A A . 50 PHE HA 1 1
16 35432 1 1 50 PHE HB2 H 121.648 9.479 5.769 1.00 . A A . 50 PHE HB2 1 1
16 35433 1 1 50 PHE HB3 H 120.720 10.477 4.670 1.00 . A A . 50 PHE HB3 1 1
16 35434 1 1 50 PHE HD1 H 121.739 12.527 3.702 1.00 . A A . 50 PHE HD1 1 1
16 35435 1 1 50 PHE HD2 H 123.945 9.853 6.167 1.00 . A A . 50 PHE HD2 1 1
16 35436 1 1 50 PHE HE1 H 123.835 13.444 2.811 1.00 . A A . 50 PHE HE1 1 1
16 35437 1 1 50 PHE HE2 H 126.048 10.777 5.289 1.00 . A A . 50 PHE HE2 1 1
16 35438 1 1 50 PHE HZ H 125.995 12.570 3.606 1.00 . A A . 50 PHE HZ 1 1
16 35439 1 1 50 PHE N N 119.561 10.363 7.045 1.00 . A A . 50 PHE N 1 1
16 35440 1 1 50 PHE O O 120.702 13.571 6.949 1.00 . A A . 50 PHE O 1 1
16 35441 1 1 51 LYS C C 118.213 14.767 5.846 1.00 . A A . 51 LYS C 1 1
16 35442 1 1 51 LYS CA C 118.903 13.905 4.784 1.00 . A A . 51 LYS CA 1 1
16 35443 1 1 51 LYS CB C 117.909 13.535 3.678 1.00 . A A . 51 LYS CB 1 1
16 35444 1 1 51 LYS CD C 115.673 13.973 2.663 1.00 . A A . 51 LYS CD 1 1
16 35445 1 1 51 LYS CE C 114.584 14.972 2.317 1.00 . A A . 51 LYS CE 1 1
16 35446 1 1 51 LYS CG C 116.899 14.616 3.301 1.00 . A A . 51 LYS CG 1 1
16 35447 1 1 51 LYS H H 119.120 11.817 4.937 1.00 . A A . 51 LYS H 1 1
16 35448 1 1 51 LYS HA H 119.722 14.459 4.351 1.00 . A A . 51 LYS HA 1 1
16 35449 1 1 51 LYS HB2 H 118.467 13.280 2.788 1.00 . A A . 51 LYS HB2 1 1
16 35450 1 1 51 LYS HB3 H 117.358 12.659 3.997 1.00 . A A . 51 LYS HB3 1 1
16 35451 1 1 51 LYS HD2 H 115.976 13.466 1.759 1.00 . A A . 51 LYS HD2 1 1
16 35452 1 1 51 LYS HD3 H 115.270 13.250 3.360 1.00 . A A . 51 LYS HD3 1 1
16 35453 1 1 51 LYS HE2 H 114.342 15.550 3.198 1.00 . A A . 51 LYS HE2 1 1
16 35454 1 1 51 LYS HE3 H 114.943 15.631 1.539 1.00 . A A . 51 LYS HE3 1 1
16 35455 1 1 51 LYS HG2 H 116.598 15.151 4.191 1.00 . A A . 51 LYS HG2 1 1
16 35456 1 1 51 LYS HG3 H 117.351 15.299 2.596 1.00 . A A . 51 LYS HG3 1 1
16 35457 1 1 51 LYS HZ1 H 113.080 13.538 2.520 1.00 . A A . 51 LYS HZ1 1 1
16 35458 1 1 51 LYS HZ2 H 113.531 13.830 0.915 1.00 . A A . 51 LYS HZ2 1 1
16 35459 1 1 51 LYS HZ3 H 112.576 14.953 1.741 1.00 . A A . 51 LYS HZ3 1 1
16 35460 1 1 51 LYS N N 119.430 12.659 5.331 1.00 . A A . 51 LYS N 1 1
16 35461 1 1 51 LYS NZ N 113.357 14.277 1.839 1.00 . A A . 51 LYS NZ 1 1
16 35462 1 1 51 LYS O O 118.506 15.959 5.982 1.00 . A A . 51 LYS O 1 1
16 35463 1 1 52 LYS C C 117.116 15.622 8.593 1.00 . A A . 52 LYS C 1 1
16 35464 1 1 52 LYS CA C 116.394 14.898 7.462 1.00 . A A . 52 LYS CA 1 1
16 35465 1 1 52 LYS CB C 115.321 13.963 8.033 1.00 . A A . 52 LYS CB 1 1
16 35466 1 1 52 LYS CD C 113.347 12.449 7.565 1.00 . A A . 52 LYS CD 1 1
16 35467 1 1 52 LYS CE C 112.378 13.254 8.420 1.00 . A A . 52 LYS CE 1 1
16 35468 1 1 52 LYS CG C 114.430 13.337 6.962 1.00 . A A . 52 LYS CG 1 1
16 35469 1 1 52 LYS H H 117.233 13.179 6.561 1.00 . A A . 52 LYS H 1 1
16 35470 1 1 52 LYS HA H 115.906 15.639 6.851 1.00 . A A . 52 LYS HA 1 1
16 35471 1 1 52 LYS HB2 H 115.807 13.167 8.581 1.00 . A A . 52 LYS HB2 1 1
16 35472 1 1 52 LYS HB3 H 114.694 14.524 8.712 1.00 . A A . 52 LYS HB3 1 1
16 35473 1 1 52 LYS HD2 H 112.797 11.975 6.764 1.00 . A A . 52 LYS HD2 1 1
16 35474 1 1 52 LYS HD3 H 113.814 11.691 8.180 1.00 . A A . 52 LYS HD3 1 1
16 35475 1 1 52 LYS HE2 H 111.633 12.586 8.826 1.00 . A A . 52 LYS HE2 1 1
16 35476 1 1 52 LYS HE3 H 112.929 13.712 9.229 1.00 . A A . 52 LYS HE3 1 1
16 35477 1 1 52 LYS HG2 H 113.956 14.127 6.396 1.00 . A A . 52 LYS HG2 1 1
16 35478 1 1 52 LYS HG3 H 115.043 12.743 6.301 1.00 . A A . 52 LYS HG3 1 1
16 35479 1 1 52 LYS HZ1 H 112.391 15.001 7.277 1.00 . A A . 52 LYS HZ1 1 1
16 35480 1 1 52 LYS HZ2 H 111.013 14.825 8.238 1.00 . A A . 52 LYS HZ2 1 1
16 35481 1 1 52 LYS HZ3 H 111.185 13.903 6.830 1.00 . A A . 52 LYS HZ3 1 1
16 35482 1 1 52 LYS N N 117.301 14.157 6.594 1.00 . A A . 52 LYS N 1 1
16 35483 1 1 52 LYS NZ N 111.694 14.319 7.637 1.00 . A A . 52 LYS NZ 1 1
16 35484 1 1 52 LYS O O 116.798 16.776 8.890 1.00 . A A . 52 LYS O 1 1
16 35485 1 1 53 MET C C 120.230 15.684 10.250 1.00 . A A . 53 MET C 1 1
16 35486 1 1 53 MET CA C 118.715 15.534 10.416 1.00 . A A . 53 MET CA 1 1
16 35487 1 1 53 MET CB C 118.396 14.660 11.642 1.00 . A A . 53 MET CB 1 1
16 35488 1 1 53 MET CE C 119.649 10.845 12.768 1.00 . A A . 53 MET CE 1 1
16 35489 1 1 53 MET CG C 119.001 13.262 11.585 1.00 . A A . 53 MET CG 1 1
16 35490 1 1 53 MET H H 118.390 14.099 8.874 1.00 . A A . 53 MET H 1 1
16 35491 1 1 53 MET HA H 118.290 16.516 10.571 1.00 . A A . 53 MET HA 1 1
16 35492 1 1 53 MET HB2 H 118.771 15.152 12.528 1.00 . A A . 53 MET HB2 1 1
16 35493 1 1 53 MET HB3 H 117.323 14.560 11.727 1.00 . A A . 53 MET HB3 1 1
16 35494 1 1 53 MET HE1 H 120.685 11.147 12.734 1.00 . A A . 53 MET HE1 1 1
16 35495 1 1 53 MET HE2 H 119.379 10.383 11.830 1.00 . A A . 53 MET HE2 1 1
16 35496 1 1 53 MET HE3 H 119.507 10.137 13.571 1.00 . A A . 53 MET HE3 1 1
16 35497 1 1 53 MET HG2 H 118.616 12.751 10.714 1.00 . A A . 53 MET HG2 1 1
16 35498 1 1 53 MET HG3 H 120.075 13.352 11.502 1.00 . A A . 53 MET HG3 1 1
16 35499 1 1 53 MET N N 118.087 14.969 9.220 1.00 . A A . 53 MET N 1 1
16 35500 1 1 53 MET O O 120.990 15.539 11.213 1.00 . A A . 53 MET O 1 1
16 35501 1 1 53 MET SD S 118.615 12.280 13.049 1.00 . A A . 53 MET SD 1 1
16 35502 1 1 54 GLN C C 122.689 17.435 9.277 1.00 . A A . 54 GLN C 1 1
16 35503 1 1 54 GLN CA C 122.094 16.124 8.754 1.00 . A A . 54 GLN CA 1 1
16 35504 1 1 54 GLN CB C 122.379 15.954 7.245 1.00 . A A . 54 GLN CB 1 1
16 35505 1 1 54 GLN CD C 122.162 18.237 6.093 1.00 . A A . 54 GLN CD 1 1
16 35506 1 1 54 GLN CG C 121.557 16.857 6.314 1.00 . A A . 54 GLN CG 1 1
16 35507 1 1 54 GLN H H 120.021 16.174 8.324 1.00 . A A . 54 GLN H 1 1
16 35508 1 1 54 GLN HA H 122.581 15.311 9.276 1.00 . A A . 54 GLN HA 1 1
16 35509 1 1 54 GLN HB2 H 123.426 16.156 7.071 1.00 . A A . 54 GLN HB2 1 1
16 35510 1 1 54 GLN HB3 H 122.181 14.927 6.977 1.00 . A A . 54 GLN HB3 1 1
16 35511 1 1 54 GLN HE21 H 124.003 17.494 6.175 1.00 . A A . 54 GLN HE21 1 1
16 35512 1 1 54 GLN HE22 H 123.889 19.197 5.919 1.00 . A A . 54 GLN HE22 1 1
16 35513 1 1 54 GLN HG2 H 121.471 16.372 5.354 1.00 . A A . 54 GLN HG2 1 1
16 35514 1 1 54 GLN HG3 H 120.570 16.978 6.738 1.00 . A A . 54 GLN HG3 1 1
16 35515 1 1 54 GLN N N 120.667 16.010 9.039 1.00 . A A . 54 GLN N 1 1
16 35516 1 1 54 GLN NE2 N 123.484 18.317 6.061 1.00 . A A . 54 GLN NE2 1 1
16 35517 1 1 54 GLN O O 122.281 18.530 8.888 1.00 . A A . 54 GLN O 1 1
16 35518 1 1 54 GLN OE1 O 121.443 19.221 5.925 1.00 . A A . 54 GLN OE1 1 1
16 35519 1 1 55 ASP C C 125.843 18.026 9.805 1.00 . A A . 55 ASP C 1 1
16 35520 1 1 55 ASP CA C 124.560 18.350 10.556 1.00 . A A . 55 ASP CA 1 1
16 35521 1 1 55 ASP CB C 124.821 18.393 12.070 1.00 . A A . 55 ASP CB 1 1
16 35522 1 1 55 ASP CG C 125.890 19.406 12.458 1.00 . A A . 55 ASP CG 1 1
16 35523 1 1 55 ASP H H 123.638 16.455 10.719 1.00 . A A . 55 ASP H 1 1
16 35524 1 1 55 ASP HA H 124.170 19.302 10.218 1.00 . A A . 55 ASP HA 1 1
16 35525 1 1 55 ASP HB2 H 123.903 18.652 12.578 1.00 . A A . 55 ASP HB2 1 1
16 35526 1 1 55 ASP HB3 H 125.141 17.414 12.401 1.00 . A A . 55 ASP HB3 1 1
16 35527 1 1 55 ASP N N 123.603 17.298 10.223 1.00 . A A . 55 ASP N 1 1
16 35528 1 1 55 ASP O O 126.026 16.876 9.420 1.00 . A A . 55 ASP O 1 1
16 35529 1 1 55 ASP OD1 O 127.089 19.052 12.454 1.00 . A A . 55 ASP OD1 1 1
16 35530 1 1 55 ASP OD2 O 125.537 20.564 12.765 1.00 . A A . 55 ASP OD2 1 1
16 35531 1 1 56 LYS C C 128.714 17.551 9.391 1.00 . A A . 56 LYS C 1 1
16 35532 1 1 56 LYS CA C 127.939 18.737 8.812 1.00 . A A . 56 LYS CA 1 1
16 35533 1 1 56 LYS CB C 128.842 19.971 8.739 1.00 . A A . 56 LYS CB 1 1
16 35534 1 1 56 LYS CD C 130.847 21.032 7.616 1.00 . A A . 56 LYS CD 1 1
16 35535 1 1 56 LYS CE C 132.100 20.795 6.774 1.00 . A A . 56 LYS CE 1 1
16 35536 1 1 56 LYS CG C 130.089 19.740 7.886 1.00 . A A . 56 LYS CG 1 1
16 35537 1 1 56 LYS H H 126.548 19.900 9.929 1.00 . A A . 56 LYS H 1 1
16 35538 1 1 56 LYS HA H 127.634 18.483 7.806 1.00 . A A . 56 LYS HA 1 1
16 35539 1 1 56 LYS HB2 H 128.280 20.791 8.315 1.00 . A A . 56 LYS HB2 1 1
16 35540 1 1 56 LYS HB3 H 129.156 20.237 9.739 1.00 . A A . 56 LYS HB3 1 1
16 35541 1 1 56 LYS HD2 H 130.196 21.714 7.089 1.00 . A A . 56 LYS HD2 1 1
16 35542 1 1 56 LYS HD3 H 131.135 21.466 8.561 1.00 . A A . 56 LYS HD3 1 1
16 35543 1 1 56 LYS HE2 H 131.832 20.206 5.910 1.00 . A A . 56 LYS HE2 1 1
16 35544 1 1 56 LYS HE3 H 132.490 21.749 6.451 1.00 . A A . 56 LYS HE3 1 1
16 35545 1 1 56 LYS HG2 H 130.745 19.054 8.404 1.00 . A A . 56 LYS HG2 1 1
16 35546 1 1 56 LYS HG3 H 129.791 19.305 6.941 1.00 . A A . 56 LYS HG3 1 1
16 35547 1 1 56 LYS HZ1 H 133.453 20.631 8.353 1.00 . A A . 56 LYS HZ1 1 1
16 35548 1 1 56 LYS HZ2 H 133.987 19.915 6.915 1.00 . A A . 56 LYS HZ2 1 1
16 35549 1 1 56 LYS HZ3 H 132.803 19.153 7.852 1.00 . A A . 56 LYS HZ3 1 1
16 35550 1 1 56 LYS N N 126.720 18.998 9.580 1.00 . A A . 56 LYS N 1 1
16 35551 1 1 56 LYS NZ N 133.158 20.073 7.526 1.00 . A A . 56 LYS NZ 1 1
16 35552 1 1 56 LYS O O 128.969 16.572 8.690 1.00 . A A . 56 LYS O 1 1
16 35553 1 1 57 THR C C 129.165 15.213 11.179 1.00 . A A . 57 THR C 1 1
16 35554 1 1 57 THR CA C 129.838 16.580 11.332 1.00 . A A . 57 THR CA 1 1
16 35555 1 1 57 THR CB C 130.044 16.894 12.834 1.00 . A A . 57 THR CB 1 1
16 35556 1 1 57 THR CG2 C 130.871 18.163 13.022 1.00 . A A . 57 THR CG2 1 1
16 35557 1 1 57 THR H H 128.745 18.395 11.206 1.00 . A A . 57 THR H 1 1
16 35558 1 1 57 THR HA H 130.809 16.548 10.855 1.00 . A A . 57 THR HA 1 1
16 35559 1 1 57 THR HB H 130.571 16.067 13.293 1.00 . A A . 57 THR HB 1 1
16 35560 1 1 57 THR HG1 H 128.444 17.950 13.339 1.00 . A A . 57 THR HG1 1 1
16 35561 1 1 57 THR HG21 H 131.000 18.356 14.077 1.00 . A A . 57 THR HG21 1 1
16 35562 1 1 57 THR HG22 H 130.362 18.998 12.564 1.00 . A A . 57 THR HG22 1 1
16 35563 1 1 57 THR HG23 H 131.840 18.035 12.560 1.00 . A A . 57 THR HG23 1 1
16 35564 1 1 57 THR N N 129.048 17.624 10.678 1.00 . A A . 57 THR N 1 1
16 35565 1 1 57 THR O O 129.771 14.258 10.684 1.00 . A A . 57 THR O 1 1
16 35566 1 1 57 THR OG1 O 128.770 17.052 13.481 1.00 . A A . 57 THR OG1 1 1
16 35567 1 1 58 GLN C C 127.091 13.388 10.061 1.00 . A A . 58 GLN C 1 1
16 35568 1 1 58 GLN CA C 127.092 13.934 11.485 1.00 . A A . 58 GLN CA 1 1
16 35569 1 1 58 GLN CB C 125.646 14.238 11.893 1.00 . A A . 58 GLN CB 1 1
16 35570 1 1 58 GLN CD C 124.055 15.102 13.673 1.00 . A A . 58 GLN CD 1 1
16 35571 1 1 58 GLN CG C 125.495 14.760 13.318 1.00 . A A . 58 GLN CG 1 1
16 35572 1 1 58 GLN H H 127.493 15.956 11.969 1.00 . A A . 58 GLN H 1 1
16 35573 1 1 58 GLN HA H 127.505 13.194 12.156 1.00 . A A . 58 GLN HA 1 1
16 35574 1 1 58 GLN HB2 H 125.246 14.985 11.216 1.00 . A A . 58 GLN HB2 1 1
16 35575 1 1 58 GLN HB3 H 125.061 13.337 11.795 1.00 . A A . 58 GLN HB3 1 1
16 35576 1 1 58 GLN HE21 H 123.372 13.639 12.513 1.00 . A A . 58 GLN HE21 1 1
16 35577 1 1 58 GLN HE22 H 122.172 14.568 13.333 1.00 . A A . 58 GLN HE22 1 1
16 35578 1 1 58 GLN HG2 H 125.847 14.004 14.005 1.00 . A A . 58 GLN HG2 1 1
16 35579 1 1 58 GLN HG3 H 126.098 15.651 13.427 1.00 . A A . 58 GLN HG3 1 1
16 35580 1 1 58 GLN N N 127.898 15.151 11.582 1.00 . A A . 58 GLN N 1 1
16 35581 1 1 58 GLN NE2 N 123.106 14.363 13.116 1.00 . A A . 58 GLN NE2 1 1
16 35582 1 1 58 GLN O O 127.390 12.219 9.822 1.00 . A A . 58 GLN O 1 1
16 35583 1 1 58 GLN OE1 O 123.798 16.015 14.457 1.00 . A A . 58 GLN OE1 1 1
16 35584 1 1 59 MET C C 127.845 13.318 7.142 1.00 . A A . 59 MET C 1 1
16 35585 1 1 59 MET CA C 126.571 13.916 7.725 1.00 . A A . 59 MET CA 1 1
16 35586 1 1 59 MET CB C 126.149 15.166 6.934 1.00 . A A . 59 MET CB 1 1
16 35587 1 1 59 MET CE C 126.679 17.198 4.482 1.00 . A A . 59 MET CE 1 1
16 35588 1 1 59 MET CG C 125.576 14.877 5.556 1.00 . A A . 59 MET CG 1 1
16 35589 1 1 59 MET H H 126.612 15.192 9.402 1.00 . A A . 59 MET H 1 1
16 35590 1 1 59 MET HA H 125.790 13.183 7.667 1.00 . A A . 59 MET HA 1 1
16 35591 1 1 59 MET HB2 H 125.398 15.697 7.501 1.00 . A A . 59 MET HB2 1 1
16 35592 1 1 59 MET HB3 H 127.010 15.808 6.813 1.00 . A A . 59 MET HB3 1 1
16 35593 1 1 59 MET HE1 H 127.098 17.408 5.455 1.00 . A A . 59 MET HE1 1 1
16 35594 1 1 59 MET HE2 H 126.541 18.125 3.942 1.00 . A A . 59 MET HE2 1 1
16 35595 1 1 59 MET HE3 H 127.353 16.559 3.930 1.00 . A A . 59 MET HE3 1 1
16 35596 1 1 59 MET HG2 H 126.312 14.348 4.971 1.00 . A A . 59 MET HG2 1 1
16 35597 1 1 59 MET HG3 H 124.698 14.251 5.669 1.00 . A A . 59 MET HG3 1 1
16 35598 1 1 59 MET N N 126.750 14.266 9.130 1.00 . A A . 59 MET N 1 1
16 35599 1 1 59 MET O O 127.798 12.415 6.312 1.00 . A A . 59 MET O 1 1
16 35600 1 1 59 MET SD S 125.097 16.377 4.673 1.00 . A A . 59 MET SD 1 1
16 35601 1 1 60 GLN C C 130.516 11.905 7.583 1.00 . A A . 60 GLN C 1 1
16 35602 1 1 60 GLN CA C 130.285 13.355 7.157 1.00 . A A . 60 GLN CA 1 1
16 35603 1 1 60 GLN CB C 131.389 14.270 7.713 1.00 . A A . 60 GLN CB 1 1
16 35604 1 1 60 GLN CD C 132.349 16.639 7.762 1.00 . A A . 60 GLN CD 1 1
16 35605 1 1 60 GLN CG C 131.332 15.688 7.152 1.00 . A A . 60 GLN CG 1 1
16 35606 1 1 60 GLN H H 128.923 14.526 8.286 1.00 . A A . 60 GLN H 1 1
16 35607 1 1 60 GLN HA H 130.298 13.405 6.077 1.00 . A A . 60 GLN HA 1 1
16 35608 1 1 60 GLN HB2 H 131.292 14.324 8.789 1.00 . A A . 60 GLN HB2 1 1
16 35609 1 1 60 GLN HB3 H 132.354 13.847 7.468 1.00 . A A . 60 GLN HB3 1 1
16 35610 1 1 60 GLN HE21 H 132.203 15.756 9.531 1.00 . A A . 60 GLN HE21 1 1
16 35611 1 1 60 GLN HE22 H 133.286 17.098 9.444 1.00 . A A . 60 GLN HE22 1 1
16 35612 1 1 60 GLN HG2 H 131.507 15.642 6.091 1.00 . A A . 60 GLN HG2 1 1
16 35613 1 1 60 GLN HG3 H 130.344 16.088 7.328 1.00 . A A . 60 GLN HG3 1 1
16 35614 1 1 60 GLN N N 128.974 13.821 7.609 1.00 . A A . 60 GLN N 1 1
16 35615 1 1 60 GLN NE2 N 132.644 16.477 9.039 1.00 . A A . 60 GLN NE2 1 1
16 35616 1 1 60 GLN O O 130.854 11.041 6.759 1.00 . A A . 60 GLN O 1 1
16 35617 1 1 60 GLN OE1 O 132.843 17.542 7.091 1.00 . A A . 60 GLN OE1 1 1
16 35618 1 1 61 GLU C C 129.466 9.348 8.793 1.00 . A A . 61 GLU C 1 1
16 35619 1 1 61 GLU CA C 130.476 10.301 9.423 1.00 . A A . 61 GLU CA 1 1
16 35620 1 1 61 GLU CB C 130.287 10.326 10.946 1.00 . A A . 61 GLU CB 1 1
16 35621 1 1 61 GLU CD C 131.021 11.280 13.174 1.00 . A A . 61 GLU CD 1 1
16 35622 1 1 61 GLU CG C 131.192 11.318 11.664 1.00 . A A . 61 GLU CG 1 1
16 35623 1 1 61 GLU H H 130.038 12.373 9.468 1.00 . A A . 61 GLU H 1 1
16 35624 1 1 61 GLU HA H 131.477 9.962 9.193 1.00 . A A . 61 GLU HA 1 1
16 35625 1 1 61 GLU HB2 H 129.259 10.584 11.165 1.00 . A A . 61 GLU HB2 1 1
16 35626 1 1 61 GLU HB3 H 130.489 9.338 11.338 1.00 . A A . 61 GLU HB3 1 1
16 35627 1 1 61 GLU HG2 H 132.221 11.087 11.424 1.00 . A A . 61 GLU HG2 1 1
16 35628 1 1 61 GLU HG3 H 130.961 12.316 11.315 1.00 . A A . 61 GLU HG3 1 1
16 35629 1 1 61 GLU N N 130.312 11.643 8.871 1.00 . A A . 61 GLU N 1 1
16 35630 1 1 61 GLU O O 129.796 8.217 8.426 1.00 . A A . 61 GLU O 1 1
16 35631 1 1 61 GLU OE1 O 129.984 11.757 13.672 1.00 . A A . 61 GLU OE1 1 1
16 35632 1 1 61 GLU OE2 O 131.925 10.768 13.870 1.00 . A A . 61 GLU OE2 1 1
16 35633 1 1 62 LYS C C 127.365 8.792 6.617 1.00 . A A . 62 LYS C 1 1
16 35634 1 1 62 LYS CA C 127.139 9.049 8.112 1.00 . A A . 62 LYS CA 1 1
16 35635 1 1 62 LYS CB C 125.809 9.797 8.350 1.00 . A A . 62 LYS CB 1 1
16 35636 1 1 62 LYS CD C 124.232 7.891 7.746 1.00 . A A . 62 LYS CD 1 1
16 35637 1 1 62 LYS CE C 122.984 7.116 8.159 1.00 . A A . 62 LYS CE 1 1
16 35638 1 1 62 LYS CG C 124.642 8.915 8.801 1.00 . A A . 62 LYS CG 1 1
16 35639 1 1 62 LYS H H 128.065 10.754 8.941 1.00 . A A . 62 LYS H 1 1
16 35640 1 1 62 LYS HA H 127.113 8.101 8.632 1.00 . A A . 62 LYS HA 1 1
16 35641 1 1 62 LYS HB2 H 125.968 10.546 9.112 1.00 . A A . 62 LYS HB2 1 1
16 35642 1 1 62 LYS HB3 H 125.520 10.295 7.435 1.00 . A A . 62 LYS HB3 1 1
16 35643 1 1 62 LYS HD2 H 124.030 8.407 6.818 1.00 . A A . 62 LYS HD2 1 1
16 35644 1 1 62 LYS HD3 H 125.045 7.194 7.600 1.00 . A A . 62 LYS HD3 1 1
16 35645 1 1 62 LYS HE2 H 122.164 7.812 8.277 1.00 . A A . 62 LYS HE2 1 1
16 35646 1 1 62 LYS HE3 H 122.740 6.405 7.381 1.00 . A A . 62 LYS HE3 1 1
16 35647 1 1 62 LYS HG2 H 124.932 8.388 9.698 1.00 . A A . 62 LYS HG2 1 1
16 35648 1 1 62 LYS HG3 H 123.794 9.550 9.020 1.00 . A A . 62 LYS HG3 1 1
16 35649 1 1 62 LYS HZ1 H 123.168 7.051 10.238 1.00 . A A . 62 LYS HZ1 1 1
16 35650 1 1 62 LYS HZ2 H 124.084 5.881 9.432 1.00 . A A . 62 LYS HZ2 1 1
16 35651 1 1 62 LYS HZ3 H 122.413 5.689 9.574 1.00 . A A . 62 LYS HZ3 1 1
16 35652 1 1 62 LYS N N 128.239 9.833 8.657 1.00 . A A . 62 LYS N 1 1
16 35653 1 1 62 LYS NZ N 123.175 6.384 9.439 1.00 . A A . 62 LYS NZ 1 1
16 35654 1 1 62 LYS O O 126.930 7.771 6.083 1.00 . A A . 62 LYS O 1 1
16 35655 1 1 63 ALA C C 129.186 8.386 4.230 1.00 . A A . 63 ALA C 1 1
16 35656 1 1 63 ALA CA C 128.345 9.616 4.525 1.00 . A A . 63 ALA CA 1 1
16 35657 1 1 63 ALA CB C 129.067 10.867 4.024 1.00 . A A . 63 ALA CB 1 1
16 35658 1 1 63 ALA H H 128.436 10.479 6.459 1.00 . A A . 63 ALA H 1 1
16 35659 1 1 63 ALA HA H 127.400 9.535 4.005 1.00 . A A . 63 ALA HA 1 1
16 35660 1 1 63 ALA HB1 H 130.018 10.962 4.529 1.00 . A A . 63 ALA HB1 1 1
16 35661 1 1 63 ALA HB2 H 128.466 11.742 4.226 1.00 . A A . 63 ALA HB2 1 1
16 35662 1 1 63 ALA HB3 H 129.234 10.786 2.959 1.00 . A A . 63 ALA HB3 1 1
16 35663 1 1 63 ALA N N 128.074 9.715 5.960 1.00 . A A . 63 ALA N 1 1
16 35664 1 1 63 ALA O O 128.789 7.501 3.467 1.00 . A A . 63 ALA O 1 1
16 35665 1 1 64 LYS C C 130.688 5.941 5.241 1.00 . A A . 64 LYS C 1 1
16 35666 1 1 64 LYS CA C 131.281 7.233 4.683 1.00 . A A . 64 LYS CA 1 1
16 35667 1 1 64 LYS CB C 132.609 7.567 5.370 1.00 . A A . 64 LYS CB 1 1
16 35668 1 1 64 LYS CD C 133.683 8.600 7.429 1.00 . A A . 64 LYS CD 1 1
16 35669 1 1 64 LYS CE C 134.964 7.762 7.396 1.00 . A A . 64 LYS CE 1 1
16 35670 1 1 64 LYS CG C 132.471 7.865 6.859 1.00 . A A . 64 LYS CG 1 1
16 35671 1 1 64 LYS H H 130.595 9.079 5.463 1.00 . A A . 64 LYS H 1 1
16 35672 1 1 64 LYS HA H 131.455 7.108 3.623 1.00 . A A . 64 LYS HA 1 1
16 35673 1 1 64 LYS HB2 H 133.282 6.729 5.253 1.00 . A A . 64 LYS HB2 1 1
16 35674 1 1 64 LYS HB3 H 133.040 8.432 4.888 1.00 . A A . 64 LYS HB3 1 1
16 35675 1 1 64 LYS HD2 H 133.842 9.500 6.853 1.00 . A A . 64 LYS HD2 1 1
16 35676 1 1 64 LYS HD3 H 133.468 8.871 8.454 1.00 . A A . 64 LYS HD3 1 1
16 35677 1 1 64 LYS HE2 H 135.698 8.228 8.037 1.00 . A A . 64 LYS HE2 1 1
16 35678 1 1 64 LYS HE3 H 134.740 6.774 7.772 1.00 . A A . 64 LYS HE3 1 1
16 35679 1 1 64 LYS HG2 H 131.595 8.480 7.009 1.00 . A A . 64 LYS HG2 1 1
16 35680 1 1 64 LYS HG3 H 132.346 6.931 7.391 1.00 . A A . 64 LYS HG3 1 1
16 35681 1 1 64 LYS HZ1 H 135.707 8.581 5.617 1.00 . A A . 64 LYS HZ1 1 1
16 35682 1 1 64 LYS HZ2 H 134.896 7.111 5.406 1.00 . A A . 64 LYS HZ2 1 1
16 35683 1 1 64 LYS HZ3 H 136.447 7.128 6.069 1.00 . A A . 64 LYS HZ3 1 1
16 35684 1 1 64 LYS N N 130.352 8.341 4.858 1.00 . A A . 64 LYS N 1 1
16 35685 1 1 64 LYS NZ N 135.541 7.637 6.027 1.00 . A A . 64 LYS NZ 1 1
16 35686 1 1 64 LYS O O 130.988 4.850 4.758 1.00 . A A . 64 LYS O 1 1
16 35687 1 1 65 GLU C C 128.303 4.181 5.875 1.00 . A A . 65 GLU C 1 1
16 35688 1 1 65 GLU CA C 129.170 4.942 6.882 1.00 . A A . 65 GLU CA 1 1
16 35689 1 1 65 GLU CB C 128.304 5.408 8.060 1.00 . A A . 65 GLU CB 1 1
16 35690 1 1 65 GLU CD C 126.646 4.767 9.865 1.00 . A A . 65 GLU CD 1 1
16 35691 1 1 65 GLU CG C 127.584 4.273 8.779 1.00 . A A . 65 GLU CG 1 1
16 35692 1 1 65 GLU H H 129.651 6.985 6.591 1.00 . A A . 65 GLU H 1 1
16 35693 1 1 65 GLU HA H 129.937 4.278 7.254 1.00 . A A . 65 GLU HA 1 1
16 35694 1 1 65 GLU HB2 H 128.936 5.916 8.776 1.00 . A A . 65 GLU HB2 1 1
16 35695 1 1 65 GLU HB3 H 127.562 6.104 7.694 1.00 . A A . 65 GLU HB3 1 1
16 35696 1 1 65 GLU HG2 H 127.011 3.711 8.054 1.00 . A A . 65 GLU HG2 1 1
16 35697 1 1 65 GLU HG3 H 128.322 3.623 9.228 1.00 . A A . 65 GLU HG3 1 1
16 35698 1 1 65 GLU N N 129.833 6.083 6.252 1.00 . A A . 65 GLU N 1 1
16 35699 1 1 65 GLU O O 128.569 3.014 5.572 1.00 . A A . 65 GLU O 1 1
16 35700 1 1 65 GLU OE1 O 127.136 5.153 10.945 1.00 . A A . 65 GLU OE1 1 1
16 35701 1 1 65 GLU OE2 O 125.415 4.762 9.643 1.00 . A A . 65 GLU OE2 1 1
16 35702 1 1 66 ILE C C 127.069 3.732 3.168 1.00 . A A . 66 ILE C 1 1
16 35703 1 1 66 ILE CA C 126.342 4.205 4.421 1.00 . A A . 66 ILE CA 1 1
16 35704 1 1 66 ILE CB C 125.159 5.130 4.029 1.00 . A A . 66 ILE CB 1 1
16 35705 1 1 66 ILE CD1 C 124.557 7.437 3.095 1.00 . A A . 66 ILE CD1 1 1
16 35706 1 1 66 ILE CG1 C 125.664 6.473 3.474 1.00 . A A . 66 ILE CG1 1 1
16 35707 1 1 66 ILE CG2 C 124.237 5.347 5.226 1.00 . A A . 66 ILE CG2 1 1
16 35708 1 1 66 ILE H H 127.134 5.789 5.596 1.00 . A A . 66 ILE H 1 1
16 35709 1 1 66 ILE HA H 125.933 3.337 4.923 1.00 . A A . 66 ILE HA 1 1
16 35710 1 1 66 ILE HB H 124.584 4.628 3.261 1.00 . A A . 66 ILE HB 1 1
16 35711 1 1 66 ILE HD11 H 123.965 7.670 3.968 1.00 . A A . 66 ILE HD11 1 1
16 35712 1 1 66 ILE HD12 H 123.927 6.985 2.343 1.00 . A A . 66 ILE HD12 1 1
16 35713 1 1 66 ILE HD13 H 124.990 8.345 2.702 1.00 . A A . 66 ILE HD13 1 1
16 35714 1 1 66 ILE HG12 H 126.277 6.955 4.220 1.00 . A A . 66 ILE HG12 1 1
16 35715 1 1 66 ILE HG13 H 126.260 6.289 2.591 1.00 . A A . 66 ILE HG13 1 1
16 35716 1 1 66 ILE HG21 H 123.853 4.395 5.565 1.00 . A A . 66 ILE HG21 1 1
16 35717 1 1 66 ILE HG22 H 123.412 5.984 4.939 1.00 . A A . 66 ILE HG22 1 1
16 35718 1 1 66 ILE HG23 H 124.790 5.817 6.028 1.00 . A A . 66 ILE HG23 1 1
16 35719 1 1 66 ILE N N 127.271 4.847 5.352 1.00 . A A . 66 ILE N 1 1
16 35720 1 1 66 ILE O O 126.725 2.696 2.597 1.00 . A A . 66 ILE O 1 1
16 35721 1 1 67 TYR C C 129.603 2.734 1.965 1.00 . A A . 67 TYR C 1 1
16 35722 1 1 67 TYR CA C 128.927 4.064 1.640 1.00 . A A . 67 TYR CA 1 1
16 35723 1 1 67 TYR CB C 129.991 5.124 1.315 1.00 . A A . 67 TYR CB 1 1
16 35724 1 1 67 TYR CD1 C 130.591 4.409 -1.033 1.00 . A A . 67 TYR CD1 1 1
16 35725 1 1 67 TYR CD2 C 132.327 4.427 0.600 1.00 . A A . 67 TYR CD2 1 1
16 35726 1 1 67 TYR CE1 C 131.483 3.957 -1.983 1.00 . A A . 67 TYR CE1 1 1
16 35727 1 1 67 TYR CE2 C 133.225 3.971 -0.347 1.00 . A A . 67 TYR CE2 1 1
16 35728 1 1 67 TYR CG C 130.992 4.654 0.273 1.00 . A A . 67 TYR CG 1 1
16 35729 1 1 67 TYR CZ C 132.797 3.738 -1.638 1.00 . A A . 67 TYR CZ 1 1
16 35730 1 1 67 TYR H H 128.277 5.332 3.209 1.00 . A A . 67 TYR H 1 1
16 35731 1 1 67 TYR HA H 128.288 3.930 0.776 1.00 . A A . 67 TYR HA 1 1
16 35732 1 1 67 TYR HB2 H 129.504 6.012 0.936 1.00 . A A . 67 TYR HB2 1 1
16 35733 1 1 67 TYR HB3 H 130.533 5.372 2.216 1.00 . A A . 67 TYR HB3 1 1
16 35734 1 1 67 TYR HD1 H 129.559 4.581 -1.307 1.00 . A A . 67 TYR HD1 1 1
16 35735 1 1 67 TYR HD2 H 132.659 4.611 1.611 1.00 . A A . 67 TYR HD2 1 1
16 35736 1 1 67 TYR HE1 H 131.145 3.771 -2.992 1.00 . A A . 67 TYR HE1 1 1
16 35737 1 1 67 TYR HE2 H 134.256 3.800 -0.075 1.00 . A A . 67 TYR HE2 1 1
16 35738 1 1 67 TYR HH H 134.241 2.592 -2.200 1.00 . A A . 67 TYR HH 1 1
16 35739 1 1 67 TYR N N 128.088 4.481 2.755 1.00 . A A . 67 TYR N 1 1
16 35740 1 1 67 TYR O O 129.494 1.768 1.210 1.00 . A A . 67 TYR O 1 1
16 35741 1 1 67 TYR OH O 133.684 3.277 -2.587 1.00 . A A . 67 TYR OH 1 1
16 35742 1 1 68 MET C C 130.162 0.310 3.783 1.00 . A A . 68 MET C 1 1
16 35743 1 1 68 MET CA C 131.053 1.528 3.521 1.00 . A A . 68 MET CA 1 1
16 35744 1 1 68 MET CB C 131.881 1.866 4.772 1.00 . A A . 68 MET CB 1 1
16 35745 1 1 68 MET CE C 134.942 -0.166 6.771 1.00 . A A . 68 MET CE 1 1
16 35746 1 1 68 MET CG C 132.868 0.780 5.184 1.00 . A A . 68 MET CG 1 1
16 35747 1 1 68 MET H H 130.218 3.462 3.719 1.00 . A A . 68 MET H 1 1
16 35748 1 1 68 MET HA H 131.728 1.289 2.710 1.00 . A A . 68 MET HA 1 1
16 35749 1 1 68 MET HB2 H 132.440 2.772 4.585 1.00 . A A . 68 MET HB2 1 1
16 35750 1 1 68 MET HB3 H 131.206 2.039 5.599 1.00 . A A . 68 MET HB3 1 1
16 35751 1 1 68 MET HE1 H 134.344 -1.049 6.943 1.00 . A A . 68 MET HE1 1 1
16 35752 1 1 68 MET HE2 H 135.613 -0.018 7.605 1.00 . A A . 68 MET HE2 1 1
16 35753 1 1 68 MET HE3 H 135.517 -0.290 5.865 1.00 . A A . 68 MET HE3 1 1
16 35754 1 1 68 MET HG2 H 132.317 -0.116 5.435 1.00 . A A . 68 MET HG2 1 1
16 35755 1 1 68 MET HG3 H 133.527 0.573 4.352 1.00 . A A . 68 MET HG3 1 1
16 35756 1 1 68 MET N N 130.264 2.689 3.116 1.00 . A A . 68 MET N 1 1
16 35757 1 1 68 MET O O 130.638 -0.828 3.794 1.00 . A A . 68 MET O 1 1
16 35758 1 1 68 MET SD S 133.869 1.260 6.609 1.00 . A A . 68 MET SD 1 1
16 35759 1 1 69 THR C C 127.204 -1.030 3.021 1.00 . A A . 69 THR C 1 1
16 35760 1 1 69 THR CA C 127.937 -0.534 4.277 1.00 . A A . 69 THR CA 1 1
16 35761 1 1 69 THR CB C 126.902 -0.087 5.334 1.00 . A A . 69 THR CB 1 1
16 35762 1 1 69 THR CG2 C 126.021 -1.254 5.773 1.00 . A A . 69 THR CG2 1 1
16 35763 1 1 69 THR H H 128.539 1.467 3.922 1.00 . A A . 69 THR H 1 1
16 35764 1 1 69 THR HA H 128.505 -1.356 4.694 1.00 . A A . 69 THR HA 1 1
16 35765 1 1 69 THR HB H 126.272 0.680 4.902 1.00 . A A . 69 THR HB 1 1
16 35766 1 1 69 THR HG1 H 128.024 1.279 6.224 1.00 . A A . 69 THR HG1 1 1
16 35767 1 1 69 THR HG21 H 125.479 -1.639 4.920 1.00 . A A . 69 THR HG21 1 1
16 35768 1 1 69 THR HG22 H 125.318 -0.916 6.521 1.00 . A A . 69 THR HG22 1 1
16 35769 1 1 69 THR HG23 H 126.638 -2.037 6.189 1.00 . A A . 69 THR HG23 1 1
16 35770 1 1 69 THR N N 128.870 0.546 3.976 1.00 . A A . 69 THR N 1 1
16 35771 1 1 69 THR O O 127.038 -2.238 2.833 1.00 . A A . 69 THR O 1 1
16 35772 1 1 69 THR OG1 O 127.579 0.459 6.478 1.00 . A A . 69 THR OG1 1 1
16 35773 1 1 70 PHE C C 126.521 -0.212 -0.333 1.00 . A A . 70 PHE C 1 1
16 35774 1 1 70 PHE CA C 125.885 -0.450 1.043 1.00 . A A . 70 PHE CA 1 1
16 35775 1 1 70 PHE CB C 124.591 0.372 1.144 1.00 . A A . 70 PHE CB 1 1
16 35776 1 1 70 PHE CD1 C 123.358 -0.911 2.928 1.00 . A A . 70 PHE CD1 1 1
16 35777 1 1 70 PHE CD2 C 123.817 1.399 3.312 1.00 . A A . 70 PHE CD2 1 1
16 35778 1 1 70 PHE CE1 C 122.730 -0.992 4.156 1.00 . A A . 70 PHE CE1 1 1
16 35779 1 1 70 PHE CE2 C 123.192 1.322 4.542 1.00 . A A . 70 PHE CE2 1 1
16 35780 1 1 70 PHE CG C 123.909 0.284 2.489 1.00 . A A . 70 PHE CG 1 1
16 35781 1 1 70 PHE CZ C 122.648 0.126 4.964 1.00 . A A . 70 PHE CZ 1 1
16 35782 1 1 70 PHE H H 127.068 0.825 2.269 1.00 . A A . 70 PHE H 1 1
16 35783 1 1 70 PHE HA H 125.631 -1.499 1.130 1.00 . A A . 70 PHE HA 1 1
16 35784 1 1 70 PHE HB2 H 124.819 1.412 0.954 1.00 . A A . 70 PHE HB2 1 1
16 35785 1 1 70 PHE HB3 H 123.892 0.024 0.395 1.00 . A A . 70 PHE HB3 1 1
16 35786 1 1 70 PHE HD1 H 123.423 -1.787 2.299 1.00 . A A . 70 PHE HD1 1 1
16 35787 1 1 70 PHE HD2 H 124.242 2.337 2.983 1.00 . A A . 70 PHE HD2 1 1
16 35788 1 1 70 PHE HE1 H 122.304 -1.929 4.484 1.00 . A A . 70 PHE HE1 1 1
16 35789 1 1 70 PHE HE2 H 123.128 2.198 5.172 1.00 . A A . 70 PHE HE2 1 1
16 35790 1 1 70 PHE HZ H 122.157 0.065 5.924 1.00 . A A . 70 PHE HZ 1 1
16 35791 1 1 70 PHE N N 126.781 -0.105 2.156 1.00 . A A . 70 PHE N 1 1
16 35792 1 1 70 PHE O O 126.119 -0.835 -1.319 1.00 . A A . 70 PHE O 1 1
16 35793 1 1 71 LEU C C 129.501 0.878 -1.903 1.00 . A A . 71 LEU C 1 1
16 35794 1 1 71 LEU CA C 128.006 1.157 -1.710 1.00 . A A . 71 LEU CA 1 1
16 35795 1 1 71 LEU CB C 127.730 2.658 -1.852 1.00 . A A . 71 LEU CB 1 1
16 35796 1 1 71 LEU CD1 C 126.116 4.586 -1.752 1.00 . A A . 71 LEU CD1 1 1
16 35797 1 1 71 LEU CD2 C 125.388 2.401 -2.759 1.00 . A A . 71 LEU CD2 1 1
16 35798 1 1 71 LEU CG C 126.257 3.070 -1.694 1.00 . A A . 71 LEU CG 1 1
16 35799 1 1 71 LEU H H 127.894 1.044 0.413 1.00 . A A . 71 LEU H 1 1
16 35800 1 1 71 LEU HA H 127.462 0.634 -2.484 1.00 . A A . 71 LEU HA 1 1
16 35801 1 1 71 LEU HB2 H 128.311 3.181 -1.104 1.00 . A A . 71 LEU HB2 1 1
16 35802 1 1 71 LEU HB3 H 128.067 2.975 -2.829 1.00 . A A . 71 LEU HB3 1 1
16 35803 1 1 71 LEU HD11 H 126.707 5.031 -0.965 1.00 . A A . 71 LEU HD11 1 1
16 35804 1 1 71 LEU HD12 H 125.079 4.858 -1.618 1.00 . A A . 71 LEU HD12 1 1
16 35805 1 1 71 LEU HD13 H 126.463 4.947 -2.709 1.00 . A A . 71 LEU HD13 1 1
16 35806 1 1 71 LEU HD21 H 125.456 1.328 -2.658 1.00 . A A . 71 LEU HD21 1 1
16 35807 1 1 71 LEU HD22 H 125.729 2.693 -3.742 1.00 . A A . 71 LEU HD22 1 1
16 35808 1 1 71 LEU HD23 H 124.359 2.708 -2.630 1.00 . A A . 71 LEU HD23 1 1
16 35809 1 1 71 LEU HG H 125.905 2.745 -0.725 1.00 . A A . 71 LEU HG 1 1
16 35810 1 1 71 LEU N N 127.502 0.688 -0.410 1.00 . A A . 71 LEU N 1 1
16 35811 1 1 71 LEU O O 130.085 1.286 -2.909 1.00 . A A . 71 LEU O 1 1
16 35812 1 1 72 SER C C 131.809 -0.964 -2.327 1.00 . A A . 72 SER C 1 1
16 35813 1 1 72 SER CA C 131.527 -0.184 -1.039 1.00 . A A . 72 SER CA 1 1
16 35814 1 1 72 SER CB C 131.931 -1.035 0.166 1.00 . A A . 72 SER CB 1 1
16 35815 1 1 72 SER H H 129.621 -0.023 -0.130 1.00 . A A . 72 SER H 1 1
16 35816 1 1 72 SER HA H 132.118 0.721 -1.042 1.00 . A A . 72 SER HA 1 1
16 35817 1 1 72 SER HB2 H 131.309 -1.915 0.210 1.00 . A A . 72 SER HB2 1 1
16 35818 1 1 72 SER HB3 H 132.967 -1.331 0.068 1.00 . A A . 72 SER HB3 1 1
16 35819 1 1 72 SER HG H 131.607 -0.934 2.088 1.00 . A A . 72 SER HG 1 1
16 35820 1 1 72 SER N N 130.117 0.202 -0.939 1.00 . A A . 72 SER N 1 1
16 35821 1 1 72 SER O O 130.951 -1.691 -2.825 1.00 . A A . 72 SER O 1 1
16 35822 1 1 72 SER OG O 131.776 -0.318 1.369 1.00 . A A . 72 SER OG 1 1
16 35823 1 1 73 SER C C 133.509 -3.026 -3.858 1.00 . A A . 73 SER C 1 1
16 35824 1 1 73 SER CA C 133.456 -1.506 -4.057 1.00 . A A . 73 SER CA 1 1
16 35825 1 1 73 SER CB C 134.832 -0.980 -4.481 1.00 . A A . 73 SER CB 1 1
16 35826 1 1 73 SER H H 133.669 -0.230 -2.384 1.00 . A A . 73 SER H 1 1
16 35827 1 1 73 SER HA H 132.739 -1.280 -4.834 1.00 . A A . 73 SER HA 1 1
16 35828 1 1 73 SER HB2 H 135.578 -1.307 -3.771 1.00 . A A . 73 SER HB2 1 1
16 35829 1 1 73 SER HB3 H 135.077 -1.360 -5.463 1.00 . A A . 73 SER HB3 1 1
16 35830 1 1 73 SER HG H 133.983 0.750 -4.863 1.00 . A A . 73 SER HG 1 1
16 35831 1 1 73 SER N N 133.031 -0.824 -2.837 1.00 . A A . 73 SER N 1 1
16 35832 1 1 73 SER O O 133.694 -3.783 -4.816 1.00 . A A . 73 SER O 1 1
16 35833 1 1 73 SER OG O 134.837 0.439 -4.527 1.00 . A A . 73 SER OG 1 1
16 35834 1 1 74 LYS C C 132.129 -5.262 -1.479 1.00 . A A . 74 LYS C 1 1
16 35835 1 1 74 LYS CA C 133.382 -4.883 -2.277 1.00 . A A . 74 LYS CA 1 1
16 35836 1 1 74 LYS CB C 134.665 -5.209 -1.494 1.00 . A A . 74 LYS CB 1 1
16 35837 1 1 74 LYS CD C 136.122 -6.918 -0.355 1.00 . A A . 74 LYS CD 1 1
16 35838 1 1 74 LYS CE C 136.354 -8.390 -0.039 1.00 . A A . 74 LYS CE 1 1
16 35839 1 1 74 LYS CG C 134.876 -6.694 -1.208 1.00 . A A . 74 LYS CG 1 1
16 35840 1 1 74 LYS H H 133.206 -2.815 -1.897 1.00 . A A . 74 LYS H 1 1
16 35841 1 1 74 LYS HA H 133.383 -5.445 -3.203 1.00 . A A . 74 LYS HA 1 1
16 35842 1 1 74 LYS HB2 H 135.514 -4.853 -2.061 1.00 . A A . 74 LYS HB2 1 1
16 35843 1 1 74 LYS HB3 H 134.635 -4.684 -0.548 1.00 . A A . 74 LYS HB3 1 1
16 35844 1 1 74 LYS HD2 H 136.983 -6.540 -0.889 1.00 . A A . 74 LYS HD2 1 1
16 35845 1 1 74 LYS HD3 H 136.011 -6.374 0.574 1.00 . A A . 74 LYS HD3 1 1
16 35846 1 1 74 LYS HE2 H 135.455 -8.801 0.399 1.00 . A A . 74 LYS HE2 1 1
16 35847 1 1 74 LYS HE3 H 136.580 -8.915 -0.957 1.00 . A A . 74 LYS HE3 1 1
16 35848 1 1 74 LYS HG2 H 134.013 -7.078 -0.680 1.00 . A A . 74 LYS HG2 1 1
16 35849 1 1 74 LYS HG3 H 134.991 -7.221 -2.146 1.00 . A A . 74 LYS HG3 1 1
16 35850 1 1 74 LYS HZ1 H 137.670 -9.585 1.058 1.00 . A A . 74 LYS HZ1 1 1
16 35851 1 1 74 LYS HZ2 H 137.245 -8.147 1.834 1.00 . A A . 74 LYS HZ2 1 1
16 35852 1 1 74 LYS HZ3 H 138.341 -8.120 0.546 1.00 . A A . 74 LYS HZ3 1 1
16 35853 1 1 74 LYS N N 133.353 -3.464 -2.611 1.00 . A A . 74 LYS N 1 1
16 35854 1 1 74 LYS NZ N 137.482 -8.574 0.914 1.00 . A A . 74 LYS NZ 1 1
16 35855 1 1 74 LYS O O 131.093 -5.574 -2.069 1.00 . A A . 74 LYS O 1 1
16 35856 1 1 75 ALA C C 130.477 -6.878 0.367 1.00 . A A . 75 ALA C 1 1
16 35857 1 1 75 ALA CA C 131.119 -5.542 0.757 1.00 . A A . 75 ALA CA 1 1
16 35858 1 1 75 ALA CB C 130.078 -4.422 0.806 1.00 . A A . 75 ALA CB 1 1
16 35859 1 1 75 ALA H H 133.061 -4.875 0.254 1.00 . A A . 75 ALA H 1 1
16 35860 1 1 75 ALA HA H 131.538 -5.643 1.750 1.00 . A A . 75 ALA HA 1 1
16 35861 1 1 75 ALA HB1 H 129.622 -4.311 -0.168 1.00 . A A . 75 ALA HB1 1 1
16 35862 1 1 75 ALA HB2 H 130.558 -3.496 1.085 1.00 . A A . 75 ALA HB2 1 1
16 35863 1 1 75 ALA HB3 H 129.317 -4.666 1.533 1.00 . A A . 75 ALA HB3 1 1
16 35864 1 1 75 ALA N N 132.220 -5.184 -0.143 1.00 . A A . 75 ALA N 1 1
16 35865 1 1 75 ALA O O 130.908 -7.942 0.819 1.00 . A A . 75 ALA O 1 1
16 35866 1 1 76 SER C C 128.020 -7.614 -2.257 1.00 . A A . 76 SER C 1 1
16 35867 1 1 76 SER CA C 128.746 -7.981 -0.974 1.00 . A A . 76 SER CA 1 1
16 35868 1 1 76 SER CB C 127.755 -8.474 0.088 1.00 . A A . 76 SER CB 1 1
16 35869 1 1 76 SER H H 129.205 -5.930 -0.836 1.00 . A A . 76 SER H 1 1
16 35870 1 1 76 SER HA H 129.464 -8.756 -1.193 1.00 . A A . 76 SER HA 1 1
16 35871 1 1 76 SER HB2 H 127.051 -7.686 0.312 1.00 . A A . 76 SER HB2 1 1
16 35872 1 1 76 SER HB3 H 127.223 -9.334 -0.292 1.00 . A A . 76 SER HB3 1 1
16 35873 1 1 76 SER HG H 129.333 -9.094 1.075 1.00 . A A . 76 SER HG 1 1
16 35874 1 1 76 SER N N 129.468 -6.809 -0.494 1.00 . A A . 76 SER N 1 1
16 35875 1 1 76 SER O O 126.854 -7.960 -2.454 1.00 . A A . 76 SER O 1 1
16 35876 1 1 76 SER OG O 128.423 -8.842 1.284 1.00 . A A . 76 SER OG 1 1
16 35877 1 1 77 SER C C 127.361 -5.139 -4.019 1.00 . A A . 77 SER C 1 1
16 35878 1 1 77 SER CA C 128.228 -6.354 -4.353 1.00 . A A . 77 SER CA 1 1
16 35879 1 1 77 SER CB C 127.439 -7.386 -5.178 1.00 . A A . 77 SER CB 1 1
16 35880 1 1 77 SER H H 129.711 -6.812 -2.928 1.00 . A A . 77 SER H 1 1
16 35881 1 1 77 SER HA H 129.076 -6.023 -4.931 1.00 . A A . 77 SER HA 1 1
16 35882 1 1 77 SER HB2 H 126.610 -7.757 -4.593 1.00 . A A . 77 SER HB2 1 1
16 35883 1 1 77 SER HB3 H 127.062 -6.916 -6.076 1.00 . A A . 77 SER HB3 1 1
16 35884 1 1 77 SER HG H 128.546 -8.951 -4.752 1.00 . A A . 77 SER HG 1 1
16 35885 1 1 77 SER N N 128.760 -6.934 -3.127 1.00 . A A . 77 SER N 1 1
16 35886 1 1 77 SER O O 126.256 -5.276 -3.490 1.00 . A A . 77 SER O 1 1
16 35887 1 1 77 SER OG O 128.263 -8.485 -5.551 1.00 . A A . 77 SER OG 1 1
16 35888 1 1 78 GLN C C 125.904 -2.569 -4.744 1.00 . A A . 78 GLN C 1 1
16 35889 1 1 78 GLN CA C 127.209 -2.707 -3.975 1.00 . A A . 78 GLN CA 1 1
16 35890 1 1 78 GLN CB C 128.112 -1.501 -4.265 1.00 . A A . 78 GLN CB 1 1
16 35891 1 1 78 GLN CD C 129.327 -0.099 -5.989 1.00 . A A . 78 GLN CD 1 1
16 35892 1 1 78 GLN CG C 128.480 -1.334 -5.736 1.00 . A A . 78 GLN CG 1 1
16 35893 1 1 78 GLN H H 128.740 -3.907 -4.776 1.00 . A A . 78 GLN H 1 1
16 35894 1 1 78 GLN HA H 126.989 -2.730 -2.916 1.00 . A A . 78 GLN HA 1 1
16 35895 1 1 78 GLN HB2 H 127.606 -0.602 -3.940 1.00 . A A . 78 GLN HB2 1 1
16 35896 1 1 78 GLN HB3 H 129.026 -1.608 -3.697 1.00 . A A . 78 GLN HB3 1 1
16 35897 1 1 78 GLN HE21 H 130.986 -1.147 -5.703 1.00 . A A . 78 GLN HE21 1 1
16 35898 1 1 78 GLN HE22 H 131.211 0.530 -6.057 1.00 . A A . 78 GLN HE22 1 1
16 35899 1 1 78 GLN HG2 H 129.034 -2.204 -6.058 1.00 . A A . 78 GLN HG2 1 1
16 35900 1 1 78 GLN HG3 H 127.571 -1.254 -6.315 1.00 . A A . 78 GLN HG3 1 1
16 35901 1 1 78 GLN N N 127.884 -3.949 -4.312 1.00 . A A . 78 GLN N 1 1
16 35902 1 1 78 GLN NE2 N 130.639 -0.254 -5.912 1.00 . A A . 78 GLN NE2 1 1
16 35903 1 1 78 GLN O O 125.698 -3.213 -5.778 1.00 . A A . 78 GLN O 1 1
16 35904 1 1 78 GLN OE1 O 128.804 0.984 -6.256 1.00 . A A . 78 GLN OE1 1 1
16 35905 1 1 79 VAL C C 123.923 -0.793 -6.214 1.00 . A A . 79 VAL C 1 1
16 35906 1 1 79 VAL CA C 123.742 -1.469 -4.853 1.00 . A A . 79 VAL CA 1 1
16 35907 1 1 79 VAL CB C 122.840 -0.583 -3.961 1.00 . A A . 79 VAL CB 1 1
16 35908 1 1 79 VAL CG1 C 121.432 -0.483 -4.544 1.00 . A A . 79 VAL CG1 1 1
16 35909 1 1 79 VAL CG2 C 122.802 -1.113 -2.527 1.00 . A A . 79 VAL CG2 1 1
16 35910 1 1 79 VAL H H 125.274 -1.244 -3.409 1.00 . A A . 79 VAL H 1 1
16 35911 1 1 79 VAL HA H 123.251 -2.423 -4.996 1.00 . A A . 79 VAL HA 1 1
16 35912 1 1 79 VAL HB H 123.261 0.411 -3.942 1.00 . A A . 79 VAL HB 1 1
16 35913 1 1 79 VAL HG11 H 120.818 0.136 -3.904 1.00 . A A . 79 VAL HG11 1 1
16 35914 1 1 79 VAL HG12 H 120.997 -1.469 -4.613 1.00 . A A . 79 VAL HG12 1 1
16 35915 1 1 79 VAL HG13 H 121.479 -0.042 -5.531 1.00 . A A . 79 VAL HG13 1 1
16 35916 1 1 79 VAL HG21 H 122.387 -2.111 -2.521 1.00 . A A . 79 VAL HG21 1 1
16 35917 1 1 79 VAL HG22 H 122.187 -0.465 -1.917 1.00 . A A . 79 VAL HG22 1 1
16 35918 1 1 79 VAL HG23 H 123.805 -1.139 -2.124 1.00 . A A . 79 VAL HG23 1 1
16 35919 1 1 79 VAL N N 125.035 -1.719 -4.232 1.00 . A A . 79 VAL N 1 1
16 35920 1 1 79 VAL O O 124.796 0.062 -6.385 1.00 . A A . 79 VAL O 1 1
16 35921 1 1 80 ASN C C 122.537 0.755 -8.584 1.00 . A A . 80 ASN C 1 1
16 35922 1 1 80 ASN CA C 123.162 -0.639 -8.529 1.00 . A A . 80 ASN CA 1 1
16 35923 1 1 80 ASN CB C 122.465 -1.585 -9.521 1.00 . A A . 80 ASN CB 1 1
16 35924 1 1 80 ASN CG C 123.163 -2.932 -9.632 1.00 . A A . 80 ASN CG 1 1
16 35925 1 1 80 ASN H H 122.396 -1.833 -6.955 1.00 . A A . 80 ASN H 1 1
16 35926 1 1 80 ASN HA H 124.207 -0.559 -8.797 1.00 . A A . 80 ASN HA 1 1
16 35927 1 1 80 ASN HB2 H 121.448 -1.754 -9.197 1.00 . A A . 80 ASN HB2 1 1
16 35928 1 1 80 ASN HB3 H 122.452 -1.125 -10.501 1.00 . A A . 80 ASN HB3 1 1
16 35929 1 1 80 ASN HD21 H 124.201 -2.309 -11.207 1.00 . A A . 80 ASN HD21 1 1
16 35930 1 1 80 ASN HD22 H 124.502 -3.936 -10.705 1.00 . A A . 80 ASN HD22 1 1
16 35931 1 1 80 ASN N N 123.089 -1.176 -7.171 1.00 . A A . 80 ASN N 1 1
16 35932 1 1 80 ASN ND2 N 124.046 -3.071 -10.612 1.00 . A A . 80 ASN ND2 1 1
16 35933 1 1 80 ASN O O 121.484 0.958 -9.189 1.00 . A A . 80 ASN O 1 1
16 35934 1 1 80 ASN OD1 O 122.905 -3.845 -8.845 1.00 . A A . 80 ASN OD1 1 1
16 35935 1 1 81 VAL C C 123.345 3.920 -8.992 1.00 . A A . 81 VAL C 1 1
16 35936 1 1 81 VAL CA C 122.706 3.084 -7.880 1.00 . A A . 81 VAL CA 1 1
16 35937 1 1 81 VAL CB C 122.977 3.742 -6.498 1.00 . A A . 81 VAL CB 1 1
16 35938 1 1 81 VAL CG1 C 122.096 3.110 -5.422 1.00 . A A . 81 VAL CG1 1 1
16 35939 1 1 81 VAL CG2 C 124.455 3.634 -6.112 1.00 . A A . 81 VAL CG2 1 1
16 35940 1 1 81 VAL H H 124.010 1.476 -7.445 1.00 . A A . 81 VAL H 1 1
16 35941 1 1 81 VAL HA H 121.634 3.065 -8.036 1.00 . A A . 81 VAL HA 1 1
16 35942 1 1 81 VAL HB H 122.720 4.791 -6.565 1.00 . A A . 81 VAL HB 1 1
16 35943 1 1 81 VAL HG11 H 122.314 2.054 -5.349 1.00 . A A . 81 VAL HG11 1 1
16 35944 1 1 81 VAL HG12 H 121.055 3.243 -5.681 1.00 . A A . 81 VAL HG12 1 1
16 35945 1 1 81 VAL HG13 H 122.291 3.584 -4.470 1.00 . A A . 81 VAL HG13 1 1
16 35946 1 1 81 VAL HG21 H 125.059 4.142 -6.851 1.00 . A A . 81 VAL HG21 1 1
16 35947 1 1 81 VAL HG22 H 124.743 2.593 -6.068 1.00 . A A . 81 VAL HG22 1 1
16 35948 1 1 81 VAL HG23 H 124.612 4.090 -5.145 1.00 . A A . 81 VAL HG23 1 1
16 35949 1 1 81 VAL N N 123.185 1.708 -7.921 1.00 . A A . 81 VAL N 1 1
16 35950 1 1 81 VAL O O 124.552 4.180 -8.979 1.00 . A A . 81 VAL O 1 1
16 35951 1 1 82 GLU C C 121.855 6.151 -11.432 1.00 . A A . 82 GLU C 1 1
16 35952 1 1 82 GLU CA C 122.970 5.179 -11.057 1.00 . A A . 82 GLU CA 1 1
16 35953 1 1 82 GLU CB C 123.399 4.366 -12.289 1.00 . A A . 82 GLU CB 1 1
16 35954 1 1 82 GLU CD C 125.245 3.003 -13.362 1.00 . A A . 82 GLU CD 1 1
16 35955 1 1 82 GLU CG C 124.637 3.504 -12.064 1.00 . A A . 82 GLU CG 1 1
16 35956 1 1 82 GLU H H 121.599 3.996 -9.964 1.00 . A A . 82 GLU H 1 1
16 35957 1 1 82 GLU HA H 123.817 5.752 -10.702 1.00 . A A . 82 GLU HA 1 1
16 35958 1 1 82 GLU HB2 H 122.584 3.717 -12.579 1.00 . A A . 82 GLU HB2 1 1
16 35959 1 1 82 GLU HB3 H 123.606 5.049 -13.101 1.00 . A A . 82 GLU HB3 1 1
16 35960 1 1 82 GLU HG2 H 125.379 4.090 -11.538 1.00 . A A . 82 GLU HG2 1 1
16 35961 1 1 82 GLU HG3 H 124.362 2.652 -11.457 1.00 . A A . 82 GLU HG3 1 1
16 35962 1 1 82 GLU N N 122.530 4.307 -9.970 1.00 . A A . 82 GLU N 1 1
16 35963 1 1 82 GLU O O 120.702 5.970 -11.029 1.00 . A A . 82 GLU O 1 1
16 35964 1 1 82 GLU OE1 O 124.837 1.928 -13.847 1.00 . A A . 82 GLU OE1 1 1
16 35965 1 1 82 GLU OE2 O 126.139 3.689 -13.909 1.00 . A A . 82 GLU OE2 1 1
16 35966 1 1 83 GLY C C 121.935 9.540 -12.787 1.00 . A A . 83 GLY C 1 1
16 35967 1 1 83 GLY CA C 121.252 8.205 -12.573 1.00 . A A . 83 GLY CA 1 1
16 35968 1 1 83 GLY H H 123.133 7.246 -12.507 1.00 . A A . 83 GLY H 1 1
16 35969 1 1 83 GLY HA2 H 120.763 7.907 -13.490 1.00 . A A . 83 GLY HA2 1 1
16 35970 1 1 83 GLY HA3 H 120.508 8.310 -11.795 1.00 . A A . 83 GLY HA3 1 1
16 35971 1 1 83 GLY N N 122.207 7.180 -12.192 1.00 . A A . 83 GLY N 1 1
16 35972 1 1 83 GLY O O 122.557 9.763 -13.827 1.00 . A A . 83 GLY O 1 1
16 35973 1 1 84 GLN C C 124.010 11.541 -11.699 1.00 . A A . 84 GLN C 1 1
16 35974 1 1 84 GLN CA C 122.503 11.722 -11.859 1.00 . A A . 84 GLN CA 1 1
16 35975 1 1 84 GLN CB C 121.965 12.662 -10.770 1.00 . A A . 84 GLN CB 1 1
16 35976 1 1 84 GLN CD C 120.002 13.991 -9.879 1.00 . A A . 84 GLN CD 1 1
16 35977 1 1 84 GLN CG C 120.484 12.992 -10.917 1.00 . A A . 84 GLN CG 1 1
16 35978 1 1 84 GLN H H 121.317 10.193 -11.000 1.00 . A A . 84 GLN H 1 1
16 35979 1 1 84 GLN HA H 122.303 12.153 -12.831 1.00 . A A . 84 GLN HA 1 1
16 35980 1 1 84 GLN HB2 H 122.114 12.199 -9.804 1.00 . A A . 84 GLN HB2 1 1
16 35981 1 1 84 GLN HB3 H 122.523 13.588 -10.803 1.00 . A A . 84 GLN HB3 1 1
16 35982 1 1 84 GLN HE21 H 120.515 15.501 -11.063 1.00 . A A . 84 GLN HE21 1 1
16 35983 1 1 84 GLN HE22 H 119.813 15.940 -9.544 1.00 . A A . 84 GLN HE22 1 1
16 35984 1 1 84 GLN HG2 H 120.315 13.409 -11.900 1.00 . A A . 84 GLN HG2 1 1
16 35985 1 1 84 GLN HG3 H 119.912 12.081 -10.812 1.00 . A A . 84 GLN HG3 1 1
16 35986 1 1 84 GLN N N 121.840 10.423 -11.796 1.00 . A A . 84 GLN N 1 1
16 35987 1 1 84 GLN NE2 N 120.122 15.272 -10.192 1.00 . A A . 84 GLN NE2 1 1
16 35988 1 1 84 GLN O O 124.791 11.920 -12.575 1.00 . A A . 84 GLN O 1 1
16 35989 1 1 84 GLN OE1 O 119.535 13.617 -8.801 1.00 . A A . 84 GLN OE1 1 1
16 35990 1 1 85 SER C C 125.944 9.522 -9.304 1.00 . A A . 85 SER C 1 1
16 35991 1 1 85 SER CA C 125.809 10.675 -10.294 1.00 . A A . 85 SER CA 1 1
16 35992 1 1 85 SER CB C 126.503 11.929 -9.738 1.00 . A A . 85 SER CB 1 1
16 35993 1 1 85 SER H H 123.730 10.669 -9.921 1.00 . A A . 85 SER H 1 1
16 35994 1 1 85 SER HA H 126.288 10.391 -11.222 1.00 . A A . 85 SER HA 1 1
16 35995 1 1 85 SER HB2 H 125.953 12.292 -8.883 1.00 . A A . 85 SER HB2 1 1
16 35996 1 1 85 SER HB3 H 127.511 11.678 -9.436 1.00 . A A . 85 SER HB3 1 1
16 35997 1 1 85 SER HG H 125.688 13.351 -10.819 1.00 . A A . 85 SER HG 1 1
16 35998 1 1 85 SER N N 124.406 10.944 -10.579 1.00 . A A . 85 SER N 1 1
16 35999 1 1 85 SER O O 124.987 9.153 -8.620 1.00 . A A . 85 SER O 1 1
16 36000 1 1 85 SER OG O 126.563 12.961 -10.711 1.00 . A A . 85 SER OG 1 1
16 36001 1 1 86 ARG C C 128.382 8.483 -7.230 1.00 . A A . 86 ARG C 1 1
16 36002 1 1 86 ARG CA C 127.466 7.901 -8.301 1.00 . A A . 86 ARG CA 1 1
16 36003 1 1 86 ARG CB C 128.136 6.730 -9.035 1.00 . A A . 86 ARG CB 1 1
16 36004 1 1 86 ARG CD C 127.916 4.919 -10.795 1.00 . A A . 86 ARG CD 1 1
16 36005 1 1 86 ARG CG C 127.193 5.987 -9.980 1.00 . A A . 86 ARG CG 1 1
16 36006 1 1 86 ARG CZ C 128.341 3.141 -9.114 1.00 . A A . 86 ARG CZ 1 1
16 36007 1 1 86 ARG H H 127.829 9.250 -9.880 1.00 . A A . 86 ARG H 1 1
16 36008 1 1 86 ARG HA H 126.551 7.558 -7.834 1.00 . A A . 86 ARG HA 1 1
16 36009 1 1 86 ARG HB2 H 128.968 7.111 -9.612 1.00 . A A . 86 ARG HB2 1 1
16 36010 1 1 86 ARG HB3 H 128.509 6.025 -8.305 1.00 . A A . 86 ARG HB3 1 1
16 36011 1 1 86 ARG HD2 H 127.179 4.297 -11.284 1.00 . A A . 86 ARG HD2 1 1
16 36012 1 1 86 ARG HD3 H 128.524 5.407 -11.544 1.00 . A A . 86 ARG HD3 1 1
16 36013 1 1 86 ARG HE H 129.748 4.199 -10.063 1.00 . A A . 86 ARG HE 1 1
16 36014 1 1 86 ARG HG2 H 126.418 5.512 -9.396 1.00 . A A . 86 ARG HG2 1 1
16 36015 1 1 86 ARG HG3 H 126.743 6.700 -10.658 1.00 . A A . 86 ARG HG3 1 1
16 36016 1 1 86 ARG HH11 H 126.363 3.504 -9.415 1.00 . A A . 86 ARG HH11 1 1
16 36017 1 1 86 ARG HH12 H 126.725 2.248 -8.277 1.00 . A A . 86 ARG HH12 1 1
16 36018 1 1 86 ARG HH21 H 130.207 2.551 -8.586 1.00 . A A . 86 ARG HH21 1 1
16 36019 1 1 86 ARG HH22 H 128.911 1.715 -7.790 1.00 . A A . 86 ARG HH22 1 1
16 36020 1 1 86 ARG N N 127.134 8.949 -9.255 1.00 . A A . 86 ARG N 1 1
16 36021 1 1 86 ARG NE N 128.776 4.071 -9.966 1.00 . A A . 86 ARG NE 1 1
16 36022 1 1 86 ARG NH1 N 127.038 2.949 -8.920 1.00 . A A . 86 ARG NH1 1 1
16 36023 1 1 86 ARG NH2 N 129.221 2.409 -8.445 1.00 . A A . 86 ARG NH2 1 1
16 36024 1 1 86 ARG O O 128.393 9.699 -7.019 1.00 . A A . 86 ARG O 1 1
16 36025 1 1 87 LEU C C 131.307 8.715 -6.226 1.00 . A A . 87 LEU C 1 1
16 36026 1 1 87 LEU CA C 130.088 8.108 -5.541 1.00 . A A . 87 LEU CA 1 1
16 36027 1 1 87 LEU CB C 130.504 6.987 -4.587 1.00 . A A . 87 LEU CB 1 1
16 36028 1 1 87 LEU CD1 C 128.813 7.602 -2.805 1.00 . A A . 87 LEU CD1 1 1
16 36029 1 1 87 LEU CD2 C 128.305 5.739 -4.425 1.00 . A A . 87 LEU CD2 1 1
16 36030 1 1 87 LEU CG C 129.400 6.464 -3.644 1.00 . A A . 87 LEU CG 1 1
16 36031 1 1 87 LEU H H 129.069 6.674 -6.719 1.00 . A A . 87 LEU H 1 1
16 36032 1 1 87 LEU HA H 129.596 8.885 -4.970 1.00 . A A . 87 LEU HA 1 1
16 36033 1 1 87 LEU HB2 H 130.862 6.167 -5.186 1.00 . A A . 87 LEU HB2 1 1
16 36034 1 1 87 LEU HB3 H 131.322 7.348 -3.980 1.00 . A A . 87 LEU HB3 1 1
16 36035 1 1 87 LEU HD11 H 128.048 7.211 -2.149 1.00 . A A . 87 LEU HD11 1 1
16 36036 1 1 87 LEU HD12 H 128.380 8.348 -3.455 1.00 . A A . 87 LEU HD12 1 1
16 36037 1 1 87 LEU HD13 H 129.595 8.056 -2.210 1.00 . A A . 87 LEU HD13 1 1
16 36038 1 1 87 LEU HD21 H 127.560 5.364 -3.739 1.00 . A A . 87 LEU HD21 1 1
16 36039 1 1 87 LEU HD22 H 128.736 4.913 -4.971 1.00 . A A . 87 LEU HD22 1 1
16 36040 1 1 87 LEU HD23 H 127.840 6.425 -5.120 1.00 . A A . 87 LEU HD23 1 1
16 36041 1 1 87 LEU HG H 129.840 5.753 -2.960 1.00 . A A . 87 LEU HG 1 1
16 36042 1 1 87 LEU N N 129.141 7.634 -6.544 1.00 . A A . 87 LEU N 1 1
16 36043 1 1 87 LEU O O 132.394 8.130 -6.264 1.00 . A A . 87 LEU O 1 1
16 36044 1 1 88 ASN C C 132.144 12.041 -6.888 1.00 . A A . 88 ASN C 1 1
16 36045 1 1 88 ASN CA C 132.094 10.643 -7.509 1.00 . A A . 88 ASN CA 1 1
16 36046 1 1 88 ASN CB C 131.730 10.701 -9.008 1.00 . A A . 88 ASN CB 1 1
16 36047 1 1 88 ASN CG C 132.928 10.934 -9.921 1.00 . A A . 88 ASN CG 1 1
16 36048 1 1 88 ASN H H 130.181 10.251 -6.722 1.00 . A A . 88 ASN H 1 1
16 36049 1 1 88 ASN HA H 133.053 10.158 -7.381 1.00 . A A . 88 ASN HA 1 1
16 36050 1 1 88 ASN HB2 H 131.270 9.766 -9.293 1.00 . A A . 88 ASN HB2 1 1
16 36051 1 1 88 ASN HB3 H 131.020 11.501 -9.169 1.00 . A A . 88 ASN HB3 1 1
16 36052 1 1 88 ASN HD21 H 132.034 9.935 -11.388 1.00 . A A . 88 ASN HD21 1 1
16 36053 1 1 88 ASN HD22 H 133.602 10.568 -11.752 1.00 . A A . 88 ASN HD22 1 1
16 36054 1 1 88 ASN N N 131.080 9.879 -6.794 1.00 . A A . 88 ASN N 1 1
16 36055 1 1 88 ASN ND2 N 132.848 10.426 -11.142 1.00 . A A . 88 ASN ND2 1 1
16 36056 1 1 88 ASN O O 131.642 12.226 -5.779 1.00 . A A . 88 ASN O 1 1
16 36057 1 1 88 ASN OD1 O 133.913 11.564 -9.538 1.00 . A A . 88 ASN OD1 1 1
16 36058 1 1 89 GLU C C 133.575 14.417 -5.731 1.00 . A A . 89 GLU C 1 1
16 36059 1 1 89 GLU CA C 132.829 14.387 -7.068 1.00 . A A . 89 GLU CA 1 1
16 36060 1 1 89 GLU CB C 131.423 14.989 -6.890 1.00 . A A . 89 GLU CB 1 1
16 36061 1 1 89 GLU CD C 129.141 15.443 -7.883 1.00 . A A . 89 GLU CD 1 1
16 36062 1 1 89 GLU CG C 130.545 14.915 -8.134 1.00 . A A . 89 GLU CG 1 1
16 36063 1 1 89 GLU H H 133.134 12.810 -8.449 1.00 . A A . 89 GLU H 1 1
16 36064 1 1 89 GLU HA H 133.379 14.975 -7.789 1.00 . A A . 89 GLU HA 1 1
16 36065 1 1 89 GLU HB2 H 130.919 14.461 -6.092 1.00 . A A . 89 GLU HB2 1 1
16 36066 1 1 89 GLU HB3 H 131.524 16.029 -6.608 1.00 . A A . 89 GLU HB3 1 1
16 36067 1 1 89 GLU HG2 H 131.004 15.500 -8.920 1.00 . A A . 89 GLU HG2 1 1
16 36068 1 1 89 GLU HG3 H 130.476 13.883 -8.451 1.00 . A A . 89 GLU HG3 1 1
16 36069 1 1 89 GLU N N 132.742 13.014 -7.578 1.00 . A A . 89 GLU N 1 1
16 36070 1 1 89 GLU O O 133.456 15.380 -4.965 1.00 . A A . 89 GLU O 1 1
16 36071 1 1 89 GLU OE1 O 128.367 14.778 -7.163 1.00 . A A . 89 GLU OE1 1 1
16 36072 1 1 89 GLU OE2 O 128.801 16.530 -8.397 1.00 . A A . 89 GLU OE2 1 1
16 36073 1 1 90 LYS C C 134.030 13.325 -3.048 1.00 . A A . 90 LYS C 1 1
16 36074 1 1 90 LYS CA C 135.028 13.168 -4.196 1.00 . A A . 90 LYS CA 1 1
16 36075 1 1 90 LYS CB C 136.198 14.138 -4.072 1.00 . A A . 90 LYS CB 1 1
16 36076 1 1 90 LYS CD C 138.283 15.022 -5.202 1.00 . A A . 90 LYS CD 1 1
16 36077 1 1 90 LYS CE C 139.222 14.832 -6.383 1.00 . A A . 90 LYS CE 1 1
16 36078 1 1 90 LYS CG C 137.246 13.911 -5.152 1.00 . A A . 90 LYS CG 1 1
16 36079 1 1 90 LYS H H 134.581 12.760 -6.212 1.00 . A A . 90 LYS H 1 1
16 36080 1 1 90 LYS HA H 135.408 12.157 -4.183 1.00 . A A . 90 LYS HA 1 1
16 36081 1 1 90 LYS HB2 H 135.823 15.146 -4.164 1.00 . A A . 90 LYS HB2 1 1
16 36082 1 1 90 LYS HB3 H 136.665 14.014 -3.107 1.00 . A A . 90 LYS HB3 1 1
16 36083 1 1 90 LYS HD2 H 137.778 15.973 -5.302 1.00 . A A . 90 LYS HD2 1 1
16 36084 1 1 90 LYS HD3 H 138.859 15.010 -4.286 1.00 . A A . 90 LYS HD3 1 1
16 36085 1 1 90 LYS HE2 H 139.753 13.899 -6.258 1.00 . A A . 90 LYS HE2 1 1
16 36086 1 1 90 LYS HE3 H 138.630 14.788 -7.288 1.00 . A A . 90 LYS HE3 1 1
16 36087 1 1 90 LYS HG2 H 137.750 12.976 -4.956 1.00 . A A . 90 LYS HG2 1 1
16 36088 1 1 90 LYS HG3 H 136.748 13.854 -6.111 1.00 . A A . 90 LYS HG3 1 1
16 36089 1 1 90 LYS HZ1 H 139.729 16.815 -6.789 1.00 . A A . 90 LYS HZ1 1 1
16 36090 1 1 90 LYS HZ2 H 140.933 15.699 -7.203 1.00 . A A . 90 LYS HZ2 1 1
16 36091 1 1 90 LYS HZ3 H 140.674 16.098 -5.582 1.00 . A A . 90 LYS HZ3 1 1
16 36092 1 1 90 LYS N N 134.377 13.376 -5.485 1.00 . A A . 90 LYS N 1 1
16 36093 1 1 90 LYS NZ N 140.208 15.938 -6.498 1.00 . A A . 90 LYS NZ 1 1
16 36094 1 1 90 LYS O O 134.355 13.857 -1.992 1.00 . A A . 90 LYS O 1 1
16 36095 1 1 91 ILE C C 132.038 12.414 -0.928 1.00 . A A . 91 ILE C 1 1
16 36096 1 1 91 ILE CA C 131.701 12.928 -2.339 1.00 . A A . 91 ILE CA 1 1
16 36097 1 1 91 ILE CB C 130.461 12.172 -2.898 1.00 . A A . 91 ILE CB 1 1
16 36098 1 1 91 ILE CD1 C 127.997 11.616 -2.479 1.00 . A A . 91 ILE CD1 1 1
16 36099 1 1 91 ILE CG1 C 129.237 12.337 -1.983 1.00 . A A . 91 ILE CG1 1 1
16 36100 1 1 91 ILE CG2 C 130.778 10.695 -3.105 1.00 . A A . 91 ILE CG2 1 1
16 36101 1 1 91 ILE H H 132.678 12.319 -4.112 1.00 . A A . 91 ILE H 1 1
16 36102 1 1 91 ILE HA H 131.448 13.978 -2.273 1.00 . A A . 91 ILE HA 1 1
16 36103 1 1 91 ILE HB H 130.229 12.595 -3.866 1.00 . A A . 91 ILE HB 1 1
16 36104 1 1 91 ILE HD11 H 128.192 10.555 -2.534 1.00 . A A . 91 ILE HD11 1 1
16 36105 1 1 91 ILE HD12 H 127.732 11.986 -3.459 1.00 . A A . 91 ILE HD12 1 1
16 36106 1 1 91 ILE HD13 H 127.180 11.796 -1.794 1.00 . A A . 91 ILE HD13 1 1
16 36107 1 1 91 ILE HG12 H 129.472 11.948 -1.004 1.00 . A A . 91 ILE HG12 1 1
16 36108 1 1 91 ILE HG13 H 128.998 13.388 -1.898 1.00 . A A . 91 ILE HG13 1 1
16 36109 1 1 91 ILE HG21 H 131.015 10.239 -2.154 1.00 . A A . 91 ILE HG21 1 1
16 36110 1 1 91 ILE HG22 H 131.624 10.596 -3.771 1.00 . A A . 91 ILE HG22 1 1
16 36111 1 1 91 ILE HG23 H 129.922 10.198 -3.538 1.00 . A A . 91 ILE HG23 1 1
16 36112 1 1 91 ILE N N 132.825 12.803 -3.272 1.00 . A A . 91 ILE N 1 1
16 36113 1 1 91 ILE O O 131.431 12.845 0.054 1.00 . A A . 91 ILE O 1 1
16 36114 1 1 92 LEU C C 134.253 11.906 1.261 1.00 . A A . 92 LEU C 1 1
16 36115 1 1 92 LEU CA C 133.383 10.929 0.472 1.00 . A A . 92 LEU CA 1 1
16 36116 1 1 92 LEU CB C 134.132 9.589 0.309 1.00 . A A . 92 LEU CB 1 1
16 36117 1 1 92 LEU CD1 C 131.936 8.330 0.211 1.00 . A A . 92 LEU CD1 1 1
16 36118 1 1 92 LEU CD2 C 133.320 8.600 -1.879 1.00 . A A . 92 LEU CD2 1 1
16 36119 1 1 92 LEU CG C 133.348 8.440 -0.360 1.00 . A A . 92 LEU CG 1 1
16 36120 1 1 92 LEU H H 133.484 11.217 -1.631 1.00 . A A . 92 LEU H 1 1
16 36121 1 1 92 LEU HA H 132.472 10.753 1.029 1.00 . A A . 92 LEU HA 1 1
16 36122 1 1 92 LEU HB2 H 135.024 9.772 -0.274 1.00 . A A . 92 LEU HB2 1 1
16 36123 1 1 92 LEU HB3 H 134.437 9.256 1.292 1.00 . A A . 92 LEU HB3 1 1
16 36124 1 1 92 LEU HD11 H 131.393 9.244 0.018 1.00 . A A . 92 LEU HD11 1 1
16 36125 1 1 92 LEU HD12 H 131.990 8.162 1.277 1.00 . A A . 92 LEU HD12 1 1
16 36126 1 1 92 LEU HD13 H 131.422 7.501 -0.255 1.00 . A A . 92 LEU HD13 1 1
16 36127 1 1 92 LEU HD21 H 132.886 9.555 -2.135 1.00 . A A . 92 LEU HD21 1 1
16 36128 1 1 92 LEU HD22 H 132.729 7.807 -2.315 1.00 . A A . 92 LEU HD22 1 1
16 36129 1 1 92 LEU HD23 H 134.328 8.549 -2.265 1.00 . A A . 92 LEU HD23 1 1
16 36130 1 1 92 LEU HG H 133.855 7.509 -0.141 1.00 . A A . 92 LEU HG 1 1
16 36131 1 1 92 LEU N N 133.007 11.501 -0.825 1.00 . A A . 92 LEU N 1 1
16 36132 1 1 92 LEU O O 133.990 12.191 2.433 1.00 . A A . 92 LEU O 1 1
16 36133 1 1 93 GLU C C 135.728 14.746 1.290 1.00 . A A . 93 GLU C 1 1
16 36134 1 1 93 GLU CA C 136.247 13.310 1.258 1.00 . A A . 93 GLU CA 1 1
16 36135 1 1 93 GLU CB C 137.597 13.243 0.537 1.00 . A A . 93 GLU CB 1 1
16 36136 1 1 93 GLU CD C 138.485 11.361 1.986 1.00 . A A . 93 GLU CD 1 1
16 36137 1 1 93 GLU CG C 138.234 11.857 0.570 1.00 . A A . 93 GLU CG 1 1
16 36138 1 1 93 GLU H H 135.424 12.182 -0.334 1.00 . A A . 93 GLU H 1 1
16 36139 1 1 93 GLU HA H 136.380 12.970 2.276 1.00 . A A . 93 GLU HA 1 1
16 36140 1 1 93 GLU HB2 H 137.455 13.528 -0.496 1.00 . A A . 93 GLU HB2 1 1
16 36141 1 1 93 GLU HB3 H 138.279 13.941 1.004 1.00 . A A . 93 GLU HB3 1 1
16 36142 1 1 93 GLU HG2 H 137.577 11.160 0.068 1.00 . A A . 93 GLU HG2 1 1
16 36143 1 1 93 GLU HG3 H 139.178 11.896 0.045 1.00 . A A . 93 GLU HG3 1 1
16 36144 1 1 93 GLU N N 135.292 12.416 0.610 1.00 . A A . 93 GLU N 1 1
16 36145 1 1 93 GLU O O 136.114 15.538 2.153 1.00 . A A . 93 GLU O 1 1
16 36146 1 1 93 GLU OE1 O 139.362 11.928 2.669 1.00 . A A . 93 GLU OE1 1 1
16 36147 1 1 93 GLU OE2 O 137.812 10.402 2.426 1.00 . A A . 93 GLU OE2 1 1
16 36148 1 1 94 GLU C C 132.735 16.315 0.348 1.00 . A A . 94 GLU C 1 1
16 36149 1 1 94 GLU CA C 134.258 16.402 0.257 1.00 . A A . 94 GLU CA 1 1
16 36150 1 1 94 GLU CB C 134.674 17.088 -1.050 1.00 . A A . 94 GLU CB 1 1
16 36151 1 1 94 GLU CD C 136.549 18.099 -2.411 1.00 . A A . 94 GLU CD 1 1
16 36152 1 1 94 GLU CG C 136.178 17.283 -1.187 1.00 . A A . 94 GLU CG 1 1
16 36153 1 1 94 GLU H H 134.567 14.386 -0.287 1.00 . A A . 94 GLU H 1 1
16 36154 1 1 94 GLU HA H 134.622 16.990 1.091 1.00 . A A . 94 GLU HA 1 1
16 36155 1 1 94 GLU HB2 H 134.332 16.488 -1.883 1.00 . A A . 94 GLU HB2 1 1
16 36156 1 1 94 GLU HB3 H 134.200 18.058 -1.100 1.00 . A A . 94 GLU HB3 1 1
16 36157 1 1 94 GLU HG2 H 136.546 17.792 -0.307 1.00 . A A . 94 GLU HG2 1 1
16 36158 1 1 94 GLU HG3 H 136.649 16.312 -1.260 1.00 . A A . 94 GLU HG3 1 1
16 36159 1 1 94 GLU N N 134.844 15.069 0.354 1.00 . A A . 94 GLU N 1 1
16 36160 1 1 94 GLU O O 132.051 16.119 -0.661 1.00 . A A . 94 GLU O 1 1
16 36161 1 1 94 GLU OE1 O 136.433 19.343 -2.359 1.00 . A A . 94 GLU OE1 1 1
16 36162 1 1 94 GLU OE2 O 136.958 17.507 -3.430 1.00 . A A . 94 GLU OE2 1 1
16 36163 1 1 95 PRO C C 129.993 17.520 1.178 1.00 . A A . 95 PRO C 1 1
16 36164 1 1 95 PRO CA C 130.744 16.351 1.811 1.00 . A A . 95 PRO CA 1 1
16 36165 1 1 95 PRO CB C 130.623 16.392 3.347 1.00 . A A . 95 PRO CB 1 1
16 36166 1 1 95 PRO CD C 132.934 16.660 2.816 1.00 . A A . 95 PRO CD 1 1
16 36167 1 1 95 PRO CG C 132.001 16.111 3.851 1.00 . A A . 95 PRO CG 1 1
16 36168 1 1 95 PRO HA H 130.338 15.421 1.438 1.00 . A A . 95 PRO HA 1 1
16 36169 1 1 95 PRO HB2 H 130.279 17.369 3.662 1.00 . A A . 95 PRO HB2 1 1
16 36170 1 1 95 PRO HB3 H 129.922 15.638 3.676 1.00 . A A . 95 PRO HB3 1 1
16 36171 1 1 95 PRO HD2 H 133.109 17.715 2.979 1.00 . A A . 95 PRO HD2 1 1
16 36172 1 1 95 PRO HD3 H 133.867 16.114 2.815 1.00 . A A . 95 PRO HD3 1 1
16 36173 1 1 95 PRO HG2 H 132.156 16.608 4.799 1.00 . A A . 95 PRO HG2 1 1
16 36174 1 1 95 PRO HG3 H 132.144 15.044 3.959 1.00 . A A . 95 PRO HG3 1 1
16 36175 1 1 95 PRO N N 132.189 16.435 1.570 1.00 . A A . 95 PRO N 1 1
16 36176 1 1 95 PRO O O 130.521 18.631 1.072 1.00 . A A . 95 PRO O 1 1
16 36177 1 1 96 HIS C C 126.552 18.297 0.776 1.00 . A A . 96 HIS C 1 1
16 36178 1 1 96 HIS CA C 127.931 18.276 0.115 1.00 . A A . 96 HIS CA 1 1
16 36179 1 1 96 HIS CB C 127.815 17.982 -1.392 1.00 . A A . 96 HIS CB 1 1
16 36180 1 1 96 HIS CD2 C 130.198 18.782 -2.067 1.00 . A A . 96 HIS CD2 1 1
16 36181 1 1 96 HIS CE1 C 130.696 17.175 -3.470 1.00 . A A . 96 HIS CE1 1 1
16 36182 1 1 96 HIS CG C 129.138 17.938 -2.108 1.00 . A A . 96 HIS CG 1 1
16 36183 1 1 96 HIS H H 128.380 16.373 0.920 1.00 . A A . 96 HIS H 1 1
16 36184 1 1 96 HIS HA H 128.402 19.241 0.255 1.00 . A A . 96 HIS HA 1 1
16 36185 1 1 96 HIS HB2 H 127.334 17.025 -1.530 1.00 . A A . 96 HIS HB2 1 1
16 36186 1 1 96 HIS HB3 H 127.213 18.750 -1.856 1.00 . A A . 96 HIS HB3 1 1
16 36187 1 1 96 HIS HD1 H 128.922 16.178 -3.256 1.00 . A A . 96 HIS HD1 1 1
16 36188 1 1 96 HIS HD2 H 130.279 19.682 -1.471 1.00 . A A . 96 HIS HD2 1 1
16 36189 1 1 96 HIS HE1 H 131.225 16.562 -4.186 1.00 . A A . 96 HIS HE1 1 1
16 36190 1 1 96 HIS HE2 H 132.072 18.617 -3.004 1.00 . A A . 96 HIS HE2 1 1
16 36191 1 1 96 HIS N N 128.759 17.266 0.764 1.00 . A A . 96 HIS N 1 1
16 36192 1 1 96 HIS ND1 N 129.484 16.942 -3.000 1.00 . A A . 96 HIS ND1 1 1
16 36193 1 1 96 HIS NE2 N 131.151 18.284 -2.921 1.00 . A A . 96 HIS NE2 1 1
16 36194 1 1 96 HIS O O 126.095 17.269 1.267 1.00 . A A . 96 HIS O 1 1
16 36195 1 1 97 PRO C C 123.529 18.605 1.110 1.00 . A A . 97 PRO C 1 1
16 36196 1 1 97 PRO CA C 124.589 19.631 1.521 1.00 . A A . 97 PRO CA 1 1
16 36197 1 1 97 PRO CB C 124.142 21.057 1.146 1.00 . A A . 97 PRO CB 1 1
16 36198 1 1 97 PRO CD C 126.280 20.711 0.136 1.00 . A A . 97 PRO CD 1 1
16 36199 1 1 97 PRO CG C 124.973 21.431 -0.037 1.00 . A A . 97 PRO CG 1 1
16 36200 1 1 97 PRO HA H 124.737 19.571 2.591 1.00 . A A . 97 PRO HA 1 1
16 36201 1 1 97 PRO HB2 H 123.087 21.062 0.906 1.00 . A A . 97 PRO HB2 1 1
16 36202 1 1 97 PRO HB3 H 124.324 21.723 1.979 1.00 . A A . 97 PRO HB3 1 1
16 36203 1 1 97 PRO HD2 H 126.732 20.509 -0.826 1.00 . A A . 97 PRO HD2 1 1
16 36204 1 1 97 PRO HD3 H 126.952 21.281 0.761 1.00 . A A . 97 PRO HD3 1 1
16 36205 1 1 97 PRO HG2 H 124.485 21.109 -0.947 1.00 . A A . 97 PRO HG2 1 1
16 36206 1 1 97 PRO HG3 H 125.132 22.500 -0.054 1.00 . A A . 97 PRO HG3 1 1
16 36207 1 1 97 PRO N N 125.871 19.463 0.802 1.00 . A A . 97 PRO N 1 1
16 36208 1 1 97 PRO O O 122.637 18.270 1.895 1.00 . A A . 97 PRO O 1 1
16 36209 1 1 98 LEU C C 123.429 15.777 -0.794 1.00 . A A . 98 LEU C 1 1
16 36210 1 1 98 LEU CA C 122.701 17.108 -0.628 1.00 . A A . 98 LEU CA 1 1
16 36211 1 1 98 LEU CB C 122.091 17.552 -1.966 1.00 . A A . 98 LEU CB 1 1
16 36212 1 1 98 LEU CD1 C 120.718 19.199 -3.297 1.00 . A A . 98 LEU CD1 1 1
16 36213 1 1 98 LEU CD2 C 120.213 18.825 -0.861 1.00 . A A . 98 LEU CD2 1 1
16 36214 1 1 98 LEU CG C 121.309 18.876 -1.926 1.00 . A A . 98 LEU CG 1 1
16 36215 1 1 98 LEU H H 124.328 18.459 -0.715 1.00 . A A . 98 LEU H 1 1
16 36216 1 1 98 LEU HA H 121.906 16.983 0.097 1.00 . A A . 98 LEU HA 1 1
16 36217 1 1 98 LEU HB2 H 122.892 17.650 -2.687 1.00 . A A . 98 LEU HB2 1 1
16 36218 1 1 98 LEU HB3 H 121.421 16.774 -2.306 1.00 . A A . 98 LEU HB3 1 1
16 36219 1 1 98 LEU HD11 H 120.174 20.132 -3.245 1.00 . A A . 98 LEU HD11 1 1
16 36220 1 1 98 LEU HD12 H 120.047 18.408 -3.598 1.00 . A A . 98 LEU HD12 1 1
16 36221 1 1 98 LEU HD13 H 121.515 19.289 -4.021 1.00 . A A . 98 LEU HD13 1 1
16 36222 1 1 98 LEU HD21 H 119.669 19.758 -0.858 1.00 . A A . 98 LEU HD21 1 1
16 36223 1 1 98 LEU HD22 H 120.661 18.669 0.110 1.00 . A A . 98 LEU HD22 1 1
16 36224 1 1 98 LEU HD23 H 119.534 18.013 -1.078 1.00 . A A . 98 LEU HD23 1 1
16 36225 1 1 98 LEU HG H 121.988 19.676 -1.665 1.00 . A A . 98 LEU HG 1 1
16 36226 1 1 98 LEU N N 123.621 18.123 -0.126 1.00 . A A . 98 LEU N 1 1
16 36227 1 1 98 LEU O O 123.015 14.764 -0.234 1.00 . A A . 98 LEU O 1 1
16 36228 1 1 99 MET C C 124.633 13.351 -2.131 1.00 . A A . 99 MET C 1 1
16 36229 1 1 99 MET CA C 125.392 14.665 -1.857 1.00 . A A . 99 MET CA 1 1
16 36230 1 1 99 MET CB C 126.486 14.495 -0.771 1.00 . A A . 99 MET CB 1 1
16 36231 1 1 99 MET CE C 128.433 13.069 1.287 1.00 . A A . 99 MET CE 1 1
16 36232 1 1 99 MET CG C 125.994 14.262 0.655 1.00 . A A . 99 MET CG 1 1
16 36233 1 1 99 MET H H 124.746 16.673 -1.984 1.00 . A A . 99 MET H 1 1
16 36234 1 1 99 MET HA H 125.901 14.919 -2.779 1.00 . A A . 99 MET HA 1 1
16 36235 1 1 99 MET HB2 H 127.108 13.656 -1.043 1.00 . A A . 99 MET HB2 1 1
16 36236 1 1 99 MET HB3 H 127.100 15.385 -0.769 1.00 . A A . 99 MET HB3 1 1
16 36237 1 1 99 MET HE1 H 129.270 12.979 1.963 1.00 . A A . 99 MET HE1 1 1
16 36238 1 1 99 MET HE2 H 128.794 13.323 0.302 1.00 . A A . 99 MET HE2 1 1
16 36239 1 1 99 MET HE3 H 127.903 12.128 1.243 1.00 . A A . 99 MET HE3 1 1
16 36240 1 1 99 MET HG2 H 125.256 15.013 0.897 1.00 . A A . 99 MET HG2 1 1
16 36241 1 1 99 MET HG3 H 125.543 13.283 0.714 1.00 . A A . 99 MET HG3 1 1
16 36242 1 1 99 MET N N 124.516 15.816 -1.571 1.00 . A A . 99 MET N 1 1
16 36243 1 1 99 MET O O 124.550 12.918 -3.281 1.00 . A A . 99 MET O 1 1
16 36244 1 1 99 MET SD S 127.329 14.355 1.870 1.00 . A A . 99 MET SD 1 1
16 36245 1 1 100 PHE C C 121.961 11.577 -1.699 1.00 . A A . 100 PHE C 1 1
16 36246 1 1 100 PHE CA C 123.413 11.426 -1.260 1.00 . A A . 100 PHE CA 1 1
16 36247 1 1 100 PHE CB C 123.502 10.606 0.036 1.00 . A A . 100 PHE CB 1 1
16 36248 1 1 100 PHE CD1 C 125.024 8.646 -0.365 1.00 . A A . 100 PHE CD1 1 1
16 36249 1 1 100 PHE CD2 C 125.857 10.470 0.928 1.00 . A A . 100 PHE CD2 1 1
16 36250 1 1 100 PHE CE1 C 126.229 7.987 -0.218 1.00 . A A . 100 PHE CE1 1 1
16 36251 1 1 100 PHE CE2 C 127.064 9.813 1.077 1.00 . A A . 100 PHE CE2 1 1
16 36252 1 1 100 PHE CG C 124.822 9.895 0.206 1.00 . A A . 100 PHE CG 1 1
16 36253 1 1 100 PHE CZ C 127.251 8.571 0.504 1.00 . A A . 100 PHE CZ 1 1
16 36254 1 1 100 PHE H H 124.030 13.172 -0.230 1.00 . A A . 100 PHE H 1 1
16 36255 1 1 100 PHE HA H 123.944 10.894 -2.040 1.00 . A A . 100 PHE HA 1 1
16 36256 1 1 100 PHE HB2 H 123.366 11.265 0.883 1.00 . A A . 100 PHE HB2 1 1
16 36257 1 1 100 PHE HB3 H 122.719 9.861 0.041 1.00 . A A . 100 PHE HB3 1 1
16 36258 1 1 100 PHE HD1 H 124.227 8.186 -0.931 1.00 . A A . 100 PHE HD1 1 1
16 36259 1 1 100 PHE HD2 H 125.715 11.442 1.378 1.00 . A A . 100 PHE HD2 1 1
16 36260 1 1 100 PHE HE1 H 126.372 7.015 -0.668 1.00 . A A . 100 PHE HE1 1 1
16 36261 1 1 100 PHE HE2 H 127.862 10.271 1.643 1.00 . A A . 100 PHE HE2 1 1
16 36262 1 1 100 PHE HZ H 128.194 8.057 0.620 1.00 . A A . 100 PHE HZ 1 1
16 36263 1 1 100 PHE N N 124.059 12.730 -1.103 1.00 . A A . 100 PHE N 1 1
16 36264 1 1 100 PHE O O 121.282 10.583 -1.955 1.00 . A A . 100 PHE O 1 1
16 36265 1 1 101 GLN C C 120.022 12.621 -3.739 1.00 . A A . 101 GLN C 1 1
16 36266 1 1 101 GLN CA C 120.150 13.094 -2.297 1.00 . A A . 101 GLN CA 1 1
16 36267 1 1 101 GLN CB C 119.817 14.587 -2.183 1.00 . A A . 101 GLN CB 1 1
16 36268 1 1 101 GLN CD C 118.613 14.261 0.006 1.00 . A A . 101 GLN CD 1 1
16 36269 1 1 101 GLN CG C 119.656 15.063 -0.746 1.00 . A A . 101 GLN CG 1 1
16 36270 1 1 101 GLN H H 122.063 13.567 -1.512 1.00 . A A . 101 GLN H 1 1
16 36271 1 1 101 GLN HA H 119.452 12.533 -1.689 1.00 . A A . 101 GLN HA 1 1
16 36272 1 1 101 GLN HB2 H 120.610 15.159 -2.645 1.00 . A A . 101 GLN HB2 1 1
16 36273 1 1 101 GLN HB3 H 118.892 14.782 -2.710 1.00 . A A . 101 GLN HB3 1 1
16 36274 1 1 101 GLN HE21 H 119.999 12.967 0.604 1.00 . A A . 101 GLN HE21 1 1
16 36275 1 1 101 GLN HE22 H 118.382 12.635 1.125 1.00 . A A . 101 GLN HE22 1 1
16 36276 1 1 101 GLN HG2 H 120.604 14.968 -0.236 1.00 . A A . 101 GLN HG2 1 1
16 36277 1 1 101 GLN HG3 H 119.356 16.102 -0.754 1.00 . A A . 101 GLN HG3 1 1
16 36278 1 1 101 GLN N N 121.493 12.819 -1.792 1.00 . A A . 101 GLN N 1 1
16 36279 1 1 101 GLN NE2 N 119.043 13.182 0.646 1.00 . A A . 101 GLN NE2 1 1
16 36280 1 1 101 GLN O O 118.954 12.171 -4.164 1.00 . A A . 101 GLN O 1 1
16 36281 1 1 101 GLN OE1 O 117.430 14.602 0.002 1.00 . A A . 101 GLN OE1 1 1
16 36282 1 1 102 LYS C C 120.940 10.653 -5.752 1.00 . A A . 102 LYS C 1 1
16 36283 1 1 102 LYS CA C 121.187 12.155 -5.829 1.00 . A A . 102 LYS CA 1 1
16 36284 1 1 102 LYS CB C 122.560 12.418 -6.472 1.00 . A A . 102 LYS CB 1 1
16 36285 1 1 102 LYS CD C 124.281 14.076 -7.290 1.00 . A A . 102 LYS CD 1 1
16 36286 1 1 102 LYS CE C 124.694 15.543 -7.370 1.00 . A A . 102 LYS CE 1 1
16 36287 1 1 102 LYS CG C 122.932 13.893 -6.593 1.00 . A A . 102 LYS CG 1 1
16 36288 1 1 102 LYS H H 121.904 13.186 -4.125 1.00 . A A . 102 LYS H 1 1
16 36289 1 1 102 LYS HA H 120.413 12.614 -6.429 1.00 . A A . 102 LYS HA 1 1
16 36290 1 1 102 LYS HB2 H 123.319 11.929 -5.878 1.00 . A A . 102 LYS HB2 1 1
16 36291 1 1 102 LYS HB3 H 122.565 11.987 -7.465 1.00 . A A . 102 LYS HB3 1 1
16 36292 1 1 102 LYS HD2 H 125.036 13.532 -6.740 1.00 . A A . 102 LYS HD2 1 1
16 36293 1 1 102 LYS HD3 H 124.211 13.677 -8.293 1.00 . A A . 102 LYS HD3 1 1
16 36294 1 1 102 LYS HE2 H 123.915 16.098 -7.871 1.00 . A A . 102 LYS HE2 1 1
16 36295 1 1 102 LYS HE3 H 124.818 15.926 -6.366 1.00 . A A . 102 LYS HE3 1 1
16 36296 1 1 102 LYS HG2 H 122.169 14.402 -7.166 1.00 . A A . 102 LYS HG2 1 1
16 36297 1 1 102 LYS HG3 H 122.986 14.323 -5.602 1.00 . A A . 102 LYS HG3 1 1
16 36298 1 1 102 LYS HZ1 H 126.725 15.154 -7.682 1.00 . A A . 102 LYS HZ1 1 1
16 36299 1 1 102 LYS HZ2 H 126.256 16.721 -8.103 1.00 . A A . 102 LYS HZ2 1 1
16 36300 1 1 102 LYS HZ3 H 125.851 15.423 -9.106 1.00 . A A . 102 LYS HZ3 1 1
16 36301 1 1 102 LYS N N 121.122 12.718 -4.486 1.00 . A A . 102 LYS N 1 1
16 36302 1 1 102 LYS NZ N 125.969 15.722 -8.117 1.00 . A A . 102 LYS NZ 1 1
16 36303 1 1 102 LYS O O 120.033 10.122 -6.391 1.00 . A A . 102 LYS O 1 1
16 36304 1 1 103 LEU C C 120.308 8.100 -4.235 1.00 . A A . 103 LEU C 1 1
16 36305 1 1 103 LEU CA C 121.674 8.536 -4.765 1.00 . A A . 103 LEU CA 1 1
16 36306 1 1 103 LEU CB C 122.791 8.033 -3.829 1.00 . A A . 103 LEU CB 1 1
16 36307 1 1 103 LEU CD1 C 124.363 7.419 -5.714 1.00 . A A . 103 LEU CD1 1 1
16 36308 1 1 103 LEU CD2 C 124.687 9.591 -4.481 1.00 . A A . 103 LEU CD2 1 1
16 36309 1 1 103 LEU CG C 124.233 8.135 -4.371 1.00 . A A . 103 LEU CG 1 1
16 36310 1 1 103 LEU H H 122.386 10.490 -4.386 1.00 . A A . 103 LEU H 1 1
16 36311 1 1 103 LEU HA H 121.817 8.098 -5.744 1.00 . A A . 103 LEU HA 1 1
16 36312 1 1 103 LEU HB2 H 122.737 8.597 -2.909 1.00 . A A . 103 LEU HB2 1 1
16 36313 1 1 103 LEU HB3 H 122.594 6.994 -3.600 1.00 . A A . 103 LEU HB3 1 1
16 36314 1 1 103 LEU HD11 H 124.095 6.379 -5.594 1.00 . A A . 103 LEU HD11 1 1
16 36315 1 1 103 LEU HD12 H 125.384 7.487 -6.062 1.00 . A A . 103 LEU HD12 1 1
16 36316 1 1 103 LEU HD13 H 123.705 7.880 -6.437 1.00 . A A . 103 LEU HD13 1 1
16 36317 1 1 103 LEU HD21 H 124.639 10.057 -3.508 1.00 . A A . 103 LEU HD21 1 1
16 36318 1 1 103 LEU HD22 H 124.042 10.122 -5.167 1.00 . A A . 103 LEU HD22 1 1
16 36319 1 1 103 LEU HD23 H 125.704 9.625 -4.845 1.00 . A A . 103 LEU HD23 1 1
16 36320 1 1 103 LEU HG H 124.897 7.637 -3.676 1.00 . A A . 103 LEU HG 1 1
16 36321 1 1 103 LEU N N 121.738 9.987 -4.920 1.00 . A A . 103 LEU N 1 1
16 36322 1 1 103 LEU O O 119.846 7.000 -4.534 1.00 . A A . 103 LEU O 1 1
16 36323 1 1 104 GLN C C 117.299 8.658 -4.008 1.00 . A A . 104 GLN C 1 1
16 36324 1 1 104 GLN CA C 118.351 8.676 -2.901 1.00 . A A . 104 GLN CA 1 1
16 36325 1 1 104 GLN CB C 117.981 9.708 -1.829 1.00 . A A . 104 GLN CB 1 1
16 36326 1 1 104 GLN CD C 116.239 10.470 -0.143 1.00 . A A . 104 GLN CD 1 1
16 36327 1 1 104 GLN CG C 116.584 9.509 -1.267 1.00 . A A . 104 GLN CG 1 1
16 36328 1 1 104 GLN H H 120.081 9.823 -3.242 1.00 . A A . 104 GLN H 1 1
16 36329 1 1 104 GLN HA H 118.394 7.697 -2.446 1.00 . A A . 104 GLN HA 1 1
16 36330 1 1 104 GLN HB2 H 118.690 9.636 -1.016 1.00 . A A . 104 GLN HB2 1 1
16 36331 1 1 104 GLN HB3 H 118.039 10.698 -2.259 1.00 . A A . 104 GLN HB3 1 1
16 36332 1 1 104 GLN HE21 H 115.002 9.134 0.646 1.00 . A A . 104 GLN HE21 1 1
16 36333 1 1 104 GLN HE22 H 115.105 10.642 1.478 1.00 . A A . 104 GLN HE22 1 1
16 36334 1 1 104 GLN HG2 H 115.874 9.648 -2.067 1.00 . A A . 104 GLN HG2 1 1
16 36335 1 1 104 GLN HG3 H 116.508 8.498 -0.895 1.00 . A A . 104 GLN HG3 1 1
16 36336 1 1 104 GLN N N 119.664 8.966 -3.453 1.00 . A A . 104 GLN N 1 1
16 36337 1 1 104 GLN NE2 N 115.367 10.037 0.752 1.00 . A A . 104 GLN NE2 1 1
16 36338 1 1 104 GLN O O 116.534 7.701 -4.136 1.00 . A A . 104 GLN O 1 1
16 36339 1 1 104 GLN OE1 O 116.743 11.590 -0.085 1.00 . A A . 104 GLN OE1 1 1
16 36340 1 1 105 ASP C C 116.595 8.677 -6.928 1.00 . A A . 105 ASP C 1 1
16 36341 1 1 105 ASP CA C 116.338 9.809 -5.937 1.00 . A A . 105 ASP CA 1 1
16 36342 1 1 105 ASP CB C 116.479 11.168 -6.636 1.00 . A A . 105 ASP CB 1 1
16 36343 1 1 105 ASP CG C 115.538 11.319 -7.824 1.00 . A A . 105 ASP CG 1 1
16 36344 1 1 105 ASP H H 117.901 10.454 -4.653 1.00 . A A . 105 ASP H 1 1
16 36345 1 1 105 ASP HA H 115.335 9.713 -5.545 1.00 . A A . 105 ASP HA 1 1
16 36346 1 1 105 ASP HB2 H 116.261 11.954 -5.926 1.00 . A A . 105 ASP HB2 1 1
16 36347 1 1 105 ASP HB3 H 117.496 11.283 -6.985 1.00 . A A . 105 ASP HB3 1 1
16 36348 1 1 105 ASP N N 117.274 9.716 -4.814 1.00 . A A . 105 ASP N 1 1
16 36349 1 1 105 ASP O O 115.666 8.107 -7.509 1.00 . A A . 105 ASP O 1 1
16 36350 1 1 105 ASP OD1 O 114.333 11.568 -7.608 1.00 . A A . 105 ASP OD1 1 1
16 36351 1 1 105 ASP OD2 O 115.996 11.190 -8.979 1.00 . A A . 105 ASP OD2 1 1
16 36352 1 1 106 GLN C C 117.840 5.910 -7.458 1.00 . A A . 106 GLN C 1 1
16 36353 1 1 106 GLN CA C 118.301 7.273 -7.976 1.00 . A A . 106 GLN CA 1 1
16 36354 1 1 106 GLN CB C 119.821 7.314 -8.131 1.00 . A A . 106 GLN CB 1 1
16 36355 1 1 106 GLN CD C 121.802 8.725 -8.860 1.00 . A A . 106 GLN CD 1 1
16 36356 1 1 106 GLN CG C 120.301 8.530 -8.915 1.00 . A A . 106 GLN CG 1 1
16 36357 1 1 106 GLN H H 118.553 8.859 -6.602 1.00 . A A . 106 GLN H 1 1
16 36358 1 1 106 GLN HA H 117.858 7.445 -8.944 1.00 . A A . 106 GLN HA 1 1
16 36359 1 1 106 GLN HB2 H 120.274 7.336 -7.148 1.00 . A A . 106 GLN HB2 1 1
16 36360 1 1 106 GLN HB3 H 120.147 6.423 -8.650 1.00 . A A . 106 GLN HB3 1 1
16 36361 1 1 106 GLN HE21 H 122.093 6.771 -8.677 1.00 . A A . 106 GLN HE21 1 1
16 36362 1 1 106 GLN HE22 H 123.509 7.749 -8.680 1.00 . A A . 106 GLN HE22 1 1
16 36363 1 1 106 GLN HG2 H 120.011 8.413 -9.948 1.00 . A A . 106 GLN HG2 1 1
16 36364 1 1 106 GLN HG3 H 119.824 9.413 -8.510 1.00 . A A . 106 GLN HG3 1 1
16 36365 1 1 106 GLN N N 117.872 8.349 -7.091 1.00 . A A . 106 GLN N 1 1
16 36366 1 1 106 GLN NE2 N 122.542 7.638 -8.729 1.00 . A A . 106 GLN NE2 1 1
16 36367 1 1 106 GLN O O 117.273 5.113 -8.211 1.00 . A A . 106 GLN O 1 1
16 36368 1 1 106 GLN OE1 O 122.293 9.850 -8.943 1.00 . A A . 106 GLN OE1 1 1
16 36369 1 1 107 ILE C C 116.156 4.287 -5.454 1.00 . A A . 107 ILE C 1 1
16 36370 1 1 107 ILE CA C 117.671 4.368 -5.584 1.00 . A A . 107 ILE CA 1 1
16 36371 1 1 107 ILE CB C 118.325 4.105 -4.196 1.00 . A A . 107 ILE CB 1 1
16 36372 1 1 107 ILE CD1 C 118.697 1.644 -4.800 1.00 . A A . 107 ILE CD1 1 1
16 36373 1 1 107 ILE CG1 C 118.148 2.630 -3.789 1.00 . A A . 107 ILE CG1 1 1
16 36374 1 1 107 ILE CG2 C 117.724 5.012 -3.124 1.00 . A A . 107 ILE CG2 1 1
16 36375 1 1 107 ILE H H 118.490 6.324 -5.606 1.00 . A A . 107 ILE H 1 1
16 36376 1 1 107 ILE HA H 117.998 3.589 -6.263 1.00 . A A . 107 ILE HA 1 1
16 36377 1 1 107 ILE HB H 119.381 4.326 -4.271 1.00 . A A . 107 ILE HB 1 1
16 36378 1 1 107 ILE HD11 H 118.173 1.758 -5.738 1.00 . A A . 107 ILE HD11 1 1
16 36379 1 1 107 ILE HD12 H 118.560 0.639 -4.433 1.00 . A A . 107 ILE HD12 1 1
16 36380 1 1 107 ILE HD13 H 119.750 1.831 -4.952 1.00 . A A . 107 ILE HD13 1 1
16 36381 1 1 107 ILE HG12 H 118.656 2.457 -2.852 1.00 . A A . 107 ILE HG12 1 1
16 36382 1 1 107 ILE HG13 H 117.093 2.421 -3.663 1.00 . A A . 107 ILE HG13 1 1
16 36383 1 1 107 ILE HG21 H 118.237 4.853 -2.187 1.00 . A A . 107 ILE HG21 1 1
16 36384 1 1 107 ILE HG22 H 116.674 4.777 -3.001 1.00 . A A . 107 ILE HG22 1 1
16 36385 1 1 107 ILE HG23 H 117.829 6.045 -3.422 1.00 . A A . 107 ILE HG23 1 1
16 36386 1 1 107 ILE N N 118.062 5.647 -6.169 1.00 . A A . 107 ILE N 1 1
16 36387 1 1 107 ILE O O 115.602 3.203 -5.379 1.00 . A A . 107 ILE O 1 1
16 36388 1 1 108 PHE C C 113.471 4.934 -6.697 1.00 . A A . 108 PHE C 1 1
16 36389 1 1 108 PHE CA C 114.034 5.486 -5.388 1.00 . A A . 108 PHE CA 1 1
16 36390 1 1 108 PHE CB C 113.547 6.924 -5.152 1.00 . A A . 108 PHE CB 1 1
16 36391 1 1 108 PHE CD1 C 111.453 6.789 -3.758 1.00 . A A . 108 PHE CD1 1 1
16 36392 1 1 108 PHE CD2 C 111.241 7.409 -6.055 1.00 . A A . 108 PHE CD2 1 1
16 36393 1 1 108 PHE CE1 C 110.084 6.896 -3.601 1.00 . A A . 108 PHE CE1 1 1
16 36394 1 1 108 PHE CE2 C 109.872 7.516 -5.902 1.00 . A A . 108 PHE CE2 1 1
16 36395 1 1 108 PHE CG C 112.050 7.044 -4.985 1.00 . A A . 108 PHE CG 1 1
16 36396 1 1 108 PHE CZ C 109.293 7.259 -4.674 1.00 . A A . 108 PHE CZ 1 1
16 36397 1 1 108 PHE H H 115.998 6.282 -5.421 1.00 . A A . 108 PHE H 1 1
16 36398 1 1 108 PHE HA H 113.702 4.859 -4.571 1.00 . A A . 108 PHE HA 1 1
16 36399 1 1 108 PHE HB2 H 114.012 7.309 -4.255 1.00 . A A . 108 PHE HB2 1 1
16 36400 1 1 108 PHE HB3 H 113.842 7.539 -5.991 1.00 . A A . 108 PHE HB3 1 1
16 36401 1 1 108 PHE HD1 H 112.070 6.505 -2.916 1.00 . A A . 108 PHE HD1 1 1
16 36402 1 1 108 PHE HD2 H 111.692 7.609 -7.017 1.00 . A A . 108 PHE HD2 1 1
16 36403 1 1 108 PHE HE1 H 109.632 6.696 -2.640 1.00 . A A . 108 PHE HE1 1 1
16 36404 1 1 108 PHE HE2 H 109.255 7.800 -6.742 1.00 . A A . 108 PHE HE2 1 1
16 36405 1 1 108 PHE HZ H 108.222 7.343 -4.553 1.00 . A A . 108 PHE HZ 1 1
16 36406 1 1 108 PHE N N 115.494 5.441 -5.425 1.00 . A A . 108 PHE N 1 1
16 36407 1 1 108 PHE O O 112.538 4.126 -6.699 1.00 . A A . 108 PHE O 1 1
16 36408 1 1 109 ASN C C 113.994 3.387 -9.253 1.00 . A A . 109 ASN C 1 1
16 36409 1 1 109 ASN CA C 113.684 4.877 -9.132 1.00 . A A . 109 ASN CA 1 1
16 36410 1 1 109 ASN CB C 114.433 5.657 -10.222 1.00 . A A . 109 ASN CB 1 1
16 36411 1 1 109 ASN CG C 114.102 5.170 -11.625 1.00 . A A . 109 ASN CG 1 1
16 36412 1 1 109 ASN H H 114.787 6.026 -7.734 1.00 . A A . 109 ASN H 1 1
16 36413 1 1 109 ASN HA H 112.620 5.029 -9.252 1.00 . A A . 109 ASN HA 1 1
16 36414 1 1 109 ASN HB2 H 114.168 6.702 -10.154 1.00 . A A . 109 ASN HB2 1 1
16 36415 1 1 109 ASN HB3 H 115.498 5.551 -10.064 1.00 . A A . 109 ASN HB3 1 1
16 36416 1 1 109 ASN HD21 H 115.941 5.605 -12.243 1.00 . A A . 109 ASN HD21 1 1
16 36417 1 1 109 ASN HD22 H 114.881 4.933 -13.437 1.00 . A A . 109 ASN HD22 1 1
16 36418 1 1 109 ASN N N 114.067 5.363 -7.807 1.00 . A A . 109 ASN N 1 1
16 36419 1 1 109 ASN ND2 N 115.071 5.244 -12.525 1.00 . A A . 109 ASN ND2 1 1
16 36420 1 1 109 ASN O O 113.143 2.587 -9.655 1.00 . A A . 109 ASN O 1 1
16 36421 1 1 109 ASN OD1 O 112.984 4.730 -11.899 1.00 . A A . 109 ASN OD1 1 1
16 36422 1 1 110 LEU C C 114.798 0.788 -7.991 1.00 . A A . 110 LEU C 1 1
16 36423 1 1 110 LEU CA C 115.672 1.639 -8.916 1.00 . A A . 110 LEU CA 1 1
16 36424 1 1 110 LEU CB C 117.158 1.585 -8.499 1.00 . A A . 110 LEU CB 1 1
16 36425 1 1 110 LEU CD1 C 117.560 -0.797 -7.691 1.00 . A A . 110 LEU CD1 1 1
16 36426 1 1 110 LEU CD2 C 117.644 -0.271 -10.150 1.00 . A A . 110 LEU CD2 1 1
16 36427 1 1 110 LEU CG C 117.912 0.258 -8.740 1.00 . A A . 110 LEU CG 1 1
16 36428 1 1 110 LEU H H 115.852 3.719 -8.593 1.00 . A A . 110 LEU H 1 1
16 36429 1 1 110 LEU HA H 115.573 1.275 -9.929 1.00 . A A . 110 LEU HA 1 1
16 36430 1 1 110 LEU HB2 H 117.679 2.362 -9.040 1.00 . A A . 110 LEU HB2 1 1
16 36431 1 1 110 LEU HB3 H 117.217 1.816 -7.444 1.00 . A A . 110 LEU HB3 1 1
16 36432 1 1 110 LEU HD11 H 118.121 -1.699 -7.886 1.00 . A A . 110 LEU HD11 1 1
16 36433 1 1 110 LEU HD12 H 116.503 -1.014 -7.734 1.00 . A A . 110 LEU HD12 1 1
16 36434 1 1 110 LEU HD13 H 117.812 -0.424 -6.708 1.00 . A A . 110 LEU HD13 1 1
16 36435 1 1 110 LEU HD21 H 118.205 -1.181 -10.307 1.00 . A A . 110 LEU HD21 1 1
16 36436 1 1 110 LEU HD22 H 117.950 0.468 -10.876 1.00 . A A . 110 LEU HD22 1 1
16 36437 1 1 110 LEU HD23 H 116.588 -0.474 -10.267 1.00 . A A . 110 LEU HD23 1 1
16 36438 1 1 110 LEU HG H 118.971 0.450 -8.661 1.00 . A A . 110 LEU HG 1 1
16 36439 1 1 110 LEU N N 115.222 3.026 -8.888 1.00 . A A . 110 LEU N 1 1
16 36440 1 1 110 LEU O O 114.482 -0.365 -8.299 1.00 . A A . 110 LEU O 1 1
16 36441 1 1 111 MET C C 112.229 0.318 -6.545 1.00 . A A . 111 MET C 1 1
16 36442 1 1 111 MET CA C 113.545 0.708 -5.891 1.00 . A A . 111 MET CA 1 1
16 36443 1 1 111 MET CB C 113.263 1.627 -4.693 1.00 . A A . 111 MET CB 1 1
16 36444 1 1 111 MET CE C 113.039 3.268 -2.039 1.00 . A A . 111 MET CE 1 1
16 36445 1 1 111 MET CG C 112.756 0.899 -3.455 1.00 . A A . 111 MET CG 1 1
16 36446 1 1 111 MET H H 114.669 2.304 -6.700 1.00 . A A . 111 MET H 1 1
16 36447 1 1 111 MET HA H 114.056 -0.183 -5.553 1.00 . A A . 111 MET HA 1 1
16 36448 1 1 111 MET HB2 H 114.175 2.141 -4.429 1.00 . A A . 111 MET HB2 1 1
16 36449 1 1 111 MET HB3 H 112.523 2.360 -4.981 1.00 . A A . 111 MET HB3 1 1
16 36450 1 1 111 MET HE1 H 112.615 4.009 -1.377 1.00 . A A . 111 MET HE1 1 1
16 36451 1 1 111 MET HE2 H 113.307 3.735 -2.975 1.00 . A A . 111 MET HE2 1 1
16 36452 1 1 111 MET HE3 H 113.921 2.841 -1.584 1.00 . A A . 111 MET HE3 1 1
16 36453 1 1 111 MET HG2 H 112.112 0.090 -3.762 1.00 . A A . 111 MET HG2 1 1
16 36454 1 1 111 MET HG3 H 113.609 0.500 -2.921 1.00 . A A . 111 MET HG3 1 1
16 36455 1 1 111 MET N N 114.393 1.381 -6.871 1.00 . A A . 111 MET N 1 1
16 36456 1 1 111 MET O O 111.814 -0.839 -6.494 1.00 . A A . 111 MET O 1 1
16 36457 1 1 111 MET SD S 111.837 1.978 -2.338 1.00 . A A . 111 MET SD 1 1
16 36458 1 1 112 LYS C C 110.532 -0.042 -8.917 1.00 . A A . 112 LYS C 1 1
16 36459 1 1 112 LYS CA C 110.344 1.068 -7.887 1.00 . A A . 112 LYS CA 1 1
16 36460 1 1 112 LYS CB C 109.877 2.355 -8.581 1.00 . A A . 112 LYS CB 1 1
16 36461 1 1 112 LYS CD C 108.271 3.444 -10.204 1.00 . A A . 112 LYS CD 1 1
16 36462 1 1 112 LYS CE C 107.115 3.214 -11.170 1.00 . A A . 112 LYS CE 1 1
16 36463 1 1 112 LYS CG C 108.654 2.161 -9.473 1.00 . A A . 112 LYS CG 1 1
16 36464 1 1 112 LYS H H 111.962 2.208 -7.143 1.00 . A A . 112 LYS H 1 1
16 36465 1 1 112 LYS HA H 109.596 0.760 -7.169 1.00 . A A . 112 LYS HA 1 1
16 36466 1 1 112 LYS HB2 H 109.633 3.089 -7.824 1.00 . A A . 112 LYS HB2 1 1
16 36467 1 1 112 LYS HB3 H 110.686 2.736 -9.189 1.00 . A A . 112 LYS HB3 1 1
16 36468 1 1 112 LYS HD2 H 107.975 4.188 -9.477 1.00 . A A . 112 LYS HD2 1 1
16 36469 1 1 112 LYS HD3 H 109.127 3.802 -10.759 1.00 . A A . 112 LYS HD3 1 1
16 36470 1 1 112 LYS HE2 H 107.419 2.489 -11.911 1.00 . A A . 112 LYS HE2 1 1
16 36471 1 1 112 LYS HE3 H 106.269 2.830 -10.618 1.00 . A A . 112 LYS HE3 1 1
16 36472 1 1 112 LYS HG2 H 108.873 1.396 -10.205 1.00 . A A . 112 LYS HG2 1 1
16 36473 1 1 112 LYS HG3 H 107.822 1.844 -8.860 1.00 . A A . 112 LYS HG3 1 1
16 36474 1 1 112 LYS HZ1 H 105.926 4.274 -12.512 1.00 . A A . 112 LYS HZ1 1 1
16 36475 1 1 112 LYS HZ2 H 107.511 4.849 -12.404 1.00 . A A . 112 LYS HZ2 1 1
16 36476 1 1 112 LYS HZ3 H 106.407 5.176 -11.162 1.00 . A A . 112 LYS HZ3 1 1
16 36477 1 1 112 LYS N N 111.586 1.300 -7.168 1.00 . A A . 112 LYS N 1 1
16 36478 1 1 112 LYS NZ N 106.713 4.464 -11.861 1.00 . A A . 112 LYS NZ 1 1
16 36479 1 1 112 LYS O O 109.931 -1.111 -8.811 1.00 . A A . 112 LYS O 1 1
16 36480 1 1 113 TYR C C 111.977 -2.121 -10.431 1.00 . A A . 113 TYR C 1 1
16 36481 1 1 113 TYR CA C 111.634 -0.732 -10.977 1.00 . A A . 113 TYR CA 1 1
16 36482 1 1 113 TYR CB C 112.765 -0.213 -11.882 1.00 . A A . 113 TYR CB 1 1
16 36483 1 1 113 TYR CD1 C 112.289 -1.128 -14.195 1.00 . A A . 113 TYR CD1 1 1
16 36484 1 1 113 TYR CD2 C 114.193 -1.969 -13.029 1.00 . A A . 113 TYR CD2 1 1
16 36485 1 1 113 TYR CE1 C 112.578 -1.951 -15.266 1.00 . A A . 113 TYR CE1 1 1
16 36486 1 1 113 TYR CE2 C 114.487 -2.794 -14.099 1.00 . A A . 113 TYR CE2 1 1
16 36487 1 1 113 TYR CG C 113.088 -1.121 -13.057 1.00 . A A . 113 TYR CG 1 1
16 36488 1 1 113 TYR CZ C 113.677 -2.781 -15.214 1.00 . A A . 113 TYR CZ 1 1
16 36489 1 1 113 TYR H H 111.896 1.055 -9.876 1.00 . A A . 113 TYR H 1 1
16 36490 1 1 113 TYR HA H 110.725 -0.802 -11.558 1.00 . A A . 113 TYR HA 1 1
16 36491 1 1 113 TYR HB2 H 112.482 0.751 -12.279 1.00 . A A . 113 TYR HB2 1 1
16 36492 1 1 113 TYR HB3 H 113.664 -0.099 -11.291 1.00 . A A . 113 TYR HB3 1 1
16 36493 1 1 113 TYR HD1 H 111.427 -0.477 -14.235 1.00 . A A . 113 TYR HD1 1 1
16 36494 1 1 113 TYR HD2 H 114.827 -1.979 -12.153 1.00 . A A . 113 TYR HD2 1 1
16 36495 1 1 113 TYR HE1 H 111.943 -1.940 -16.140 1.00 . A A . 113 TYR HE1 1 1
16 36496 1 1 113 TYR HE2 H 115.350 -3.444 -14.058 1.00 . A A . 113 TYR HE2 1 1
16 36497 1 1 113 TYR HH H 114.156 -4.490 -15.959 1.00 . A A . 113 TYR HH 1 1
16 36498 1 1 113 TYR N N 111.396 0.210 -9.892 1.00 . A A . 113 TYR N 1 1
16 36499 1 1 113 TYR O O 111.152 -3.041 -10.468 1.00 . A A . 113 TYR O 1 1
16 36500 1 1 113 TYR OH O 113.965 -3.601 -16.282 1.00 . A A . 113 TYR OH 1 1
16 36501 1 1 114 ASP C C 113.005 -4.086 -8.226 1.00 . A A . 114 ASP C 1 1
16 36502 1 1 114 ASP CA C 113.707 -3.540 -9.469 1.00 . A A . 114 ASP CA 1 1
16 36503 1 1 114 ASP CB C 115.217 -3.439 -9.215 1.00 . A A . 114 ASP CB 1 1
16 36504 1 1 114 ASP CG C 115.798 -4.724 -8.643 1.00 . A A . 114 ASP CG 1 1
16 36505 1 1 114 ASP H H 113.717 -1.442 -9.729 1.00 . A A . 114 ASP H 1 1
16 36506 1 1 114 ASP HA H 113.543 -4.231 -10.284 1.00 . A A . 114 ASP HA 1 1
16 36507 1 1 114 ASP HB2 H 115.718 -3.221 -10.148 1.00 . A A . 114 ASP HB2 1 1
16 36508 1 1 114 ASP HB3 H 115.404 -2.634 -8.517 1.00 . A A . 114 ASP HB3 1 1
16 36509 1 1 114 ASP N N 113.176 -2.246 -9.878 1.00 . A A . 114 ASP N 1 1
16 36510 1 1 114 ASP O O 112.411 -5.168 -8.265 1.00 . A A . 114 ASP O 1 1
16 36511 1 1 114 ASP OD1 O 116.017 -5.685 -9.413 1.00 . A A . 114 ASP OD1 1 1
16 36512 1 1 114 ASP OD2 O 116.019 -4.790 -7.420 1.00 . A A . 114 ASP OD2 1 1
16 36513 1 1 115 SER C C 111.092 -4.041 -5.791 1.00 . A A . 115 SER C 1 1
16 36514 1 1 115 SER CA C 112.610 -3.840 -5.838 1.00 . A A . 115 SER CA 1 1
16 36515 1 1 115 SER CB C 113.069 -2.904 -4.716 1.00 . A A . 115 SER CB 1 1
16 36516 1 1 115 SER H H 113.396 -2.413 -7.196 1.00 . A A . 115 SER H 1 1
16 36517 1 1 115 SER HA H 113.082 -4.802 -5.691 1.00 . A A . 115 SER HA 1 1
16 36518 1 1 115 SER HB2 H 112.599 -1.939 -4.836 1.00 . A A . 115 SER HB2 1 1
16 36519 1 1 115 SER HB3 H 112.790 -3.324 -3.760 1.00 . A A . 115 SER HB3 1 1
16 36520 1 1 115 SER HG H 114.858 -3.287 -5.438 1.00 . A A . 115 SER HG 1 1
16 36521 1 1 115 SER N N 113.059 -3.335 -7.132 1.00 . A A . 115 SER N 1 1
16 36522 1 1 115 SER O O 110.620 -5.033 -5.232 1.00 . A A . 115 SER O 1 1
16 36523 1 1 115 SER OG O 114.478 -2.731 -4.745 1.00 . A A . 115 SER OG 1 1
16 36524 1 1 116 TYR C C 108.403 -4.356 -7.282 1.00 . A A . 116 TYR C 1 1
16 36525 1 1 116 TYR CA C 108.866 -3.237 -6.348 1.00 . A A . 116 TYR CA 1 1
16 36526 1 1 116 TYR CB C 108.206 -1.896 -6.703 1.00 . A A . 116 TYR CB 1 1
16 36527 1 1 116 TYR CD1 C 106.130 -1.860 -5.249 1.00 . A A . 116 TYR CD1 1 1
16 36528 1 1 116 TYR CD2 C 105.845 -1.805 -7.618 1.00 . A A . 116 TYR CD2 1 1
16 36529 1 1 116 TYR CE1 C 104.758 -1.815 -5.081 1.00 . A A . 116 TYR CE1 1 1
16 36530 1 1 116 TYR CE2 C 104.475 -1.757 -7.456 1.00 . A A . 116 TYR CE2 1 1
16 36531 1 1 116 TYR CG C 106.699 -1.857 -6.520 1.00 . A A . 116 TYR CG 1 1
16 36532 1 1 116 TYR CZ C 103.936 -1.764 -6.188 1.00 . A A . 116 TYR CZ 1 1
16 36533 1 1 116 TYR H H 110.738 -2.376 -6.874 1.00 . A A . 116 TYR H 1 1
16 36534 1 1 116 TYR HA H 108.589 -3.504 -5.336 1.00 . A A . 116 TYR HA 1 1
16 36535 1 1 116 TYR HB2 H 108.630 -1.123 -6.079 1.00 . A A . 116 TYR HB2 1 1
16 36536 1 1 116 TYR HB3 H 108.420 -1.665 -7.736 1.00 . A A . 116 TYR HB3 1 1
16 36537 1 1 116 TYR HD1 H 106.777 -1.900 -4.384 1.00 . A A . 116 TYR HD1 1 1
16 36538 1 1 116 TYR HD2 H 106.268 -1.802 -8.613 1.00 . A A . 116 TYR HD2 1 1
16 36539 1 1 116 TYR HE1 H 104.337 -1.820 -4.086 1.00 . A A . 116 TYR HE1 1 1
16 36540 1 1 116 TYR HE2 H 103.830 -1.718 -8.322 1.00 . A A . 116 TYR HE2 1 1
16 36541 1 1 116 TYR HH H 102.167 -2.461 -6.488 1.00 . A A . 116 TYR HH 1 1
16 36542 1 1 116 TYR N N 110.323 -3.128 -6.390 1.00 . A A . 116 TYR N 1 1
16 36543 1 1 116 TYR O O 107.379 -4.995 -7.034 1.00 . A A . 116 TYR O 1 1
16 36544 1 1 116 TYR OH O 102.568 -1.715 -6.028 1.00 . A A . 116 TYR OH 1 1
16 36545 1 1 117 SER C C 109.020 -7.045 -8.397 1.00 . A A . 117 SER C 1 1
16 36546 1 1 117 SER CA C 108.928 -5.756 -9.216 1.00 . A A . 117 SER CA 1 1
16 36547 1 1 117 SER CB C 109.937 -5.786 -10.376 1.00 . A A . 117 SER CB 1 1
16 36548 1 1 117 SER H H 109.915 -3.989 -8.569 1.00 . A A . 117 SER H 1 1
16 36549 1 1 117 SER HA H 107.928 -5.665 -9.616 1.00 . A A . 117 SER HA 1 1
16 36550 1 1 117 SER HB2 H 109.880 -4.856 -10.922 1.00 . A A . 117 SER HB2 1 1
16 36551 1 1 117 SER HB3 H 110.935 -5.905 -9.979 1.00 . A A . 117 SER HB3 1 1
16 36552 1 1 117 SER HG H 108.730 -6.863 -11.495 1.00 . A A . 117 SER HG 1 1
16 36553 1 1 117 SER N N 109.174 -4.603 -8.350 1.00 . A A . 117 SER N 1 1
16 36554 1 1 117 SER O O 108.207 -7.954 -8.556 1.00 . A A . 117 SER O 1 1
16 36555 1 1 117 SER OG O 109.674 -6.855 -11.277 1.00 . A A . 117 SER OG 1 1
16 36556 1 1 118 ARG C C 109.087 -8.335 -5.599 1.00 . A A . 118 ARG C 1 1
16 36557 1 1 118 ARG CA C 110.205 -8.256 -6.633 1.00 . A A . 118 ARG CA 1 1
16 36558 1 1 118 ARG CB C 111.556 -8.184 -5.901 1.00 . A A . 118 ARG CB 1 1
16 36559 1 1 118 ARG CD C 114.069 -8.032 -6.010 1.00 . A A . 118 ARG CD 1 1
16 36560 1 1 118 ARG CG C 112.764 -7.932 -6.798 1.00 . A A . 118 ARG CG 1 1
16 36561 1 1 118 ARG CZ C 116.431 -7.911 -6.747 1.00 . A A . 118 ARG CZ 1 1
16 36562 1 1 118 ARG H H 110.620 -6.346 -7.428 1.00 . A A . 118 ARG H 1 1
16 36563 1 1 118 ARG HA H 110.182 -9.146 -7.246 1.00 . A A . 118 ARG HA 1 1
16 36564 1 1 118 ARG HB2 H 111.511 -7.385 -5.172 1.00 . A A . 118 ARG HB2 1 1
16 36565 1 1 118 ARG HB3 H 111.713 -9.119 -5.379 1.00 . A A . 118 ARG HB3 1 1
16 36566 1 1 118 ARG HD2 H 113.936 -7.543 -5.055 1.00 . A A . 118 ARG HD2 1 1
16 36567 1 1 118 ARG HD3 H 114.293 -9.077 -5.845 1.00 . A A . 118 ARG HD3 1 1
16 36568 1 1 118 ARG HE H 115.037 -6.529 -7.120 1.00 . A A . 118 ARG HE 1 1
16 36569 1 1 118 ARG HG2 H 112.774 -8.667 -7.591 1.00 . A A . 118 ARG HG2 1 1
16 36570 1 1 118 ARG HG3 H 112.685 -6.942 -7.224 1.00 . A A . 118 ARG HG3 1 1
16 36571 1 1 118 ARG HH11 H 115.938 -9.666 -5.866 1.00 . A A . 118 ARG HH11 1 1
16 36572 1 1 118 ARG HH12 H 117.613 -9.493 -6.285 1.00 . A A . 118 ARG HH12 1 1
16 36573 1 1 118 ARG HH21 H 117.213 -6.297 -7.688 1.00 . A A . 118 ARG HH21 1 1
16 36574 1 1 118 ARG HH22 H 118.340 -7.574 -7.336 1.00 . A A . 118 ARG HH22 1 1
16 36575 1 1 118 ARG N N 110.010 -7.101 -7.503 1.00 . A A . 118 ARG N 1 1
16 36576 1 1 118 ARG NE N 115.198 -7.406 -6.703 1.00 . A A . 118 ARG NE 1 1
16 36577 1 1 118 ARG NH1 N 116.680 -9.120 -6.266 1.00 . A A . 118 ARG NH1 1 1
16 36578 1 1 118 ARG NH2 N 117.408 -7.210 -7.304 1.00 . A A . 118 ARG NH2 1 1
16 36579 1 1 118 ARG O O 108.560 -9.402 -5.337 1.00 . A A . 118 ARG O 1 1
16 36580 1 1 119 PHE C C 106.395 -7.716 -4.386 1.00 . A A . 119 PHE C 1 1
16 36581 1 1 119 PHE CA C 107.739 -7.137 -3.939 1.00 . A A . 119 PHE CA 1 1
16 36582 1 1 119 PHE CB C 107.560 -5.691 -3.445 1.00 . A A . 119 PHE CB 1 1
16 36583 1 1 119 PHE CD1 C 107.014 -5.846 -0.985 1.00 . A A . 119 PHE CD1 1 1
16 36584 1 1 119 PHE CD2 C 105.291 -5.147 -2.485 1.00 . A A . 119 PHE CD2 1 1
16 36585 1 1 119 PHE CE1 C 106.138 -5.727 0.079 1.00 . A A . 119 PHE CE1 1 1
16 36586 1 1 119 PHE CE2 C 104.414 -5.027 -1.424 1.00 . A A . 119 PHE CE2 1 1
16 36587 1 1 119 PHE CG C 106.603 -5.558 -2.281 1.00 . A A . 119 PHE CG 1 1
16 36588 1 1 119 PHE CZ C 104.837 -5.318 -0.142 1.00 . A A . 119 PHE CZ 1 1
16 36589 1 1 119 PHE H H 109.151 -6.355 -5.319 1.00 . A A . 119 PHE H 1 1
16 36590 1 1 119 PHE HA H 108.116 -7.737 -3.123 1.00 . A A . 119 PHE HA 1 1
16 36591 1 1 119 PHE HB2 H 108.519 -5.305 -3.131 1.00 . A A . 119 PHE HB2 1 1
16 36592 1 1 119 PHE HB3 H 107.186 -5.084 -4.259 1.00 . A A . 119 PHE HB3 1 1
16 36593 1 1 119 PHE HD1 H 108.035 -6.164 -0.807 1.00 . A A . 119 PHE HD1 1 1
16 36594 1 1 119 PHE HD2 H 104.956 -4.919 -3.487 1.00 . A A . 119 PHE HD2 1 1
16 36595 1 1 119 PHE HE1 H 106.470 -5.955 1.082 1.00 . A A . 119 PHE HE1 1 1
16 36596 1 1 119 PHE HE2 H 103.397 -4.706 -1.598 1.00 . A A . 119 PHE HE2 1 1
16 36597 1 1 119 PHE HZ H 104.150 -5.224 0.687 1.00 . A A . 119 PHE HZ 1 1
16 36598 1 1 119 PHE N N 108.732 -7.188 -5.019 1.00 . A A . 119 PHE N 1 1
16 36599 1 1 119 PHE O O 105.668 -8.308 -3.593 1.00 . A A . 119 PHE O 1 1
16 36600 1 1 120 LEU C C 104.979 -9.509 -6.683 1.00 . A A . 120 LEU C 1 1
16 36601 1 1 120 LEU CA C 104.813 -8.067 -6.205 1.00 . A A . 120 LEU CA 1 1
16 36602 1 1 120 LEU CB C 104.330 -7.194 -7.374 1.00 . A A . 120 LEU CB 1 1
16 36603 1 1 120 LEU CD1 C 103.504 -4.979 -8.246 1.00 . A A . 120 LEU CD1 1 1
16 36604 1 1 120 LEU CD2 C 103.240 -5.542 -5.812 1.00 . A A . 120 LEU CD2 1 1
16 36605 1 1 120 LEU CG C 104.115 -5.706 -7.051 1.00 . A A . 120 LEU CG 1 1
16 36606 1 1 120 LEU H H 106.675 -7.052 -6.248 1.00 . A A . 120 LEU H 1 1
16 36607 1 1 120 LEU HA H 104.070 -8.045 -5.419 1.00 . A A . 120 LEU HA 1 1
16 36608 1 1 120 LEU HB2 H 105.059 -7.264 -8.170 1.00 . A A . 120 LEU HB2 1 1
16 36609 1 1 120 LEU HB3 H 103.395 -7.600 -7.733 1.00 . A A . 120 LEU HB3 1 1
16 36610 1 1 120 LEU HD11 H 102.561 -5.438 -8.508 1.00 . A A . 120 LEU HD11 1 1
16 36611 1 1 120 LEU HD12 H 104.179 -5.037 -9.089 1.00 . A A . 120 LEU HD12 1 1
16 36612 1 1 120 LEU HD13 H 103.339 -3.942 -7.991 1.00 . A A . 120 LEU HD13 1 1
16 36613 1 1 120 LEU HD21 H 103.095 -4.490 -5.611 1.00 . A A . 120 LEU HD21 1 1
16 36614 1 1 120 LEU HD22 H 103.724 -6.005 -4.964 1.00 . A A . 120 LEU HD22 1 1
16 36615 1 1 120 LEU HD23 H 102.281 -6.012 -5.980 1.00 . A A . 120 LEU HD23 1 1
16 36616 1 1 120 LEU HG H 105.074 -5.250 -6.844 1.00 . A A . 120 LEU HG 1 1
16 36617 1 1 120 LEU N N 106.067 -7.545 -5.661 1.00 . A A . 120 LEU N 1 1
16 36618 1 1 120 LEU O O 104.069 -10.075 -7.295 1.00 . A A . 120 LEU O 1 1
16 36619 1 1 121 LYS C C 107.180 -12.288 -5.890 1.00 . A A . 121 LYS C 1 1
16 36620 1 1 121 LYS CA C 106.485 -11.415 -6.937 1.00 . A A . 121 LYS CA 1 1
16 36621 1 1 121 LYS CB C 107.386 -11.234 -8.168 1.00 . A A . 121 LYS CB 1 1
16 36622 1 1 121 LYS CD C 107.560 -10.548 -10.596 1.00 . A A . 121 LYS CD 1 1
16 36623 1 1 121 LYS CE C 108.050 -11.917 -11.046 1.00 . A A . 121 LYS CE 1 1
16 36624 1 1 121 LYS CG C 106.655 -10.648 -9.375 1.00 . A A . 121 LYS CG 1 1
16 36625 1 1 121 LYS H H 106.759 -9.661 -5.787 1.00 . A A . 121 LYS H 1 1
16 36626 1 1 121 LYS HA H 105.571 -11.906 -7.243 1.00 . A A . 121 LYS HA 1 1
16 36627 1 1 121 LYS HB2 H 108.202 -10.563 -7.909 1.00 . A A . 121 LYS HB2 1 1
16 36628 1 1 121 LYS HB3 H 107.795 -12.194 -8.449 1.00 . A A . 121 LYS HB3 1 1
16 36629 1 1 121 LYS HD2 H 107.007 -10.092 -11.405 1.00 . A A . 121 LYS HD2 1 1
16 36630 1 1 121 LYS HD3 H 108.414 -9.931 -10.351 1.00 . A A . 121 LYS HD3 1 1
16 36631 1 1 121 LYS HE2 H 108.541 -12.405 -10.214 1.00 . A A . 121 LYS HE2 1 1
16 36632 1 1 121 LYS HE3 H 107.199 -12.508 -11.353 1.00 . A A . 121 LYS HE3 1 1
16 36633 1 1 121 LYS HG2 H 105.812 -11.281 -9.616 1.00 . A A . 121 LYS HG2 1 1
16 36634 1 1 121 LYS HG3 H 106.299 -9.659 -9.120 1.00 . A A . 121 LYS HG3 1 1
16 36635 1 1 121 LYS HZ1 H 109.321 -12.765 -12.471 1.00 . A A . 121 LYS HZ1 1 1
16 36636 1 1 121 LYS HZ2 H 109.836 -11.256 -11.906 1.00 . A A . 121 LYS HZ2 1 1
16 36637 1 1 121 LYS HZ3 H 108.548 -11.356 -12.994 1.00 . A A . 121 LYS HZ3 1 1
16 36638 1 1 121 LYS N N 106.131 -10.106 -6.394 1.00 . A A . 121 LYS N 1 1
16 36639 1 1 121 LYS NZ N 109.004 -11.817 -12.183 1.00 . A A . 121 LYS NZ 1 1
16 36640 1 1 121 LYS O O 108.029 -11.816 -5.142 1.00 . A A . 121 LYS O 1 1
16 36641 1 1 122 SER C C 107.385 -13.970 -3.464 1.00 . A A . 122 SER C 1 1
16 36642 1 1 122 SER CA C 107.356 -14.541 -4.891 1.00 . A A . 122 SER CA 1 1
16 36643 1 1 122 SER CB C 108.757 -15.018 -5.326 1.00 . A A . 122 SER CB 1 1
16 36644 1 1 122 SER H H 106.183 -13.891 -6.542 1.00 . A A . 122 SER H 1 1
16 36645 1 1 122 SER HA H 106.691 -15.393 -4.894 1.00 . A A . 122 SER HA 1 1
16 36646 1 1 122 SER HB2 H 109.223 -15.555 -4.512 1.00 . A A . 122 SER HB2 1 1
16 36647 1 1 122 SER HB3 H 108.660 -15.677 -6.177 1.00 . A A . 122 SER HB3 1 1
16 36648 1 1 122 SER HG H 109.367 -13.156 -5.152 1.00 . A A . 122 SER HG 1 1
16 36649 1 1 122 SER N N 106.820 -13.573 -5.866 1.00 . A A . 122 SER N 1 1
16 36650 1 1 122 SER O O 108.234 -14.342 -2.651 1.00 . A A . 122 SER O 1 1
16 36651 1 1 122 SER OG O 109.598 -13.929 -5.689 1.00 . A A . 122 SER OG 1 1
16 36652 1 1 123 ASP C C 105.633 -13.309 -0.837 1.00 . A A . 123 ASP C 1 1
16 36653 1 1 123 ASP CA C 106.355 -12.422 -1.864 1.00 . A A . 123 ASP CA 1 1
16 36654 1 1 123 ASP CB C 105.644 -11.066 -2.034 1.00 . A A . 123 ASP CB 1 1
16 36655 1 1 123 ASP CG C 105.480 -10.298 -0.730 1.00 . A A . 123 ASP CG 1 1
16 36656 1 1 123 ASP H H 105.756 -12.883 -3.841 1.00 . A A . 123 ASP H 1 1
16 36657 1 1 123 ASP HA H 107.365 -12.246 -1.520 1.00 . A A . 123 ASP HA 1 1
16 36658 1 1 123 ASP HB2 H 106.217 -10.454 -2.717 1.00 . A A . 123 ASP HB2 1 1
16 36659 1 1 123 ASP HB3 H 104.664 -11.236 -2.459 1.00 . A A . 123 ASP HB3 1 1
16 36660 1 1 123 ASP N N 106.432 -13.091 -3.166 1.00 . A A . 123 ASP N 1 1
16 36661 1 1 123 ASP O O 105.192 -14.414 -1.164 1.00 . A A . 123 ASP O 1 1
16 36662 1 1 123 ASP OD1 O 106.483 -9.751 -0.228 1.00 . A A . 123 ASP OD1 1 1
16 36663 1 1 123 ASP OD2 O 104.356 -10.291 -0.181 1.00 . A A . 123 ASP OD2 1 1
16 36664 1 1 124 LEU C C 103.383 -13.810 1.240 1.00 . A A . 124 LEU C 1 1
16 36665 1 1 124 LEU CA C 104.879 -13.574 1.488 1.00 . A A . 124 LEU CA 1 1
16 36666 1 1 124 LEU CB C 105.078 -12.830 2.820 1.00 . A A . 124 LEU CB 1 1
16 36667 1 1 124 LEU CD1 C 106.609 -11.739 4.503 1.00 . A A . 124 LEU CD1 1 1
16 36668 1 1 124 LEU CD2 C 107.331 -13.850 3.340 1.00 . A A . 124 LEU CD2 1 1
16 36669 1 1 124 LEU CG C 106.541 -12.547 3.208 1.00 . A A . 124 LEU CG 1 1
16 36670 1 1 124 LEU H H 105.857 -11.926 0.592 1.00 . A A . 124 LEU H 1 1
16 36671 1 1 124 LEU HA H 105.370 -14.535 1.550 1.00 . A A . 124 LEU HA 1 1
16 36672 1 1 124 LEU HB2 H 104.555 -11.885 2.760 1.00 . A A . 124 LEU HB2 1 1
16 36673 1 1 124 LEU HB3 H 104.628 -13.420 3.607 1.00 . A A . 124 LEU HB3 1 1
16 36674 1 1 124 LEU HD11 H 106.159 -12.303 5.308 1.00 . A A . 124 LEU HD11 1 1
16 36675 1 1 124 LEU HD12 H 106.075 -10.808 4.375 1.00 . A A . 124 LEU HD12 1 1
16 36676 1 1 124 LEU HD13 H 107.641 -11.528 4.743 1.00 . A A . 124 LEU HD13 1 1
16 36677 1 1 124 LEU HD21 H 108.352 -13.627 3.617 1.00 . A A . 124 LEU HD21 1 1
16 36678 1 1 124 LEU HD22 H 107.323 -14.374 2.396 1.00 . A A . 124 LEU HD22 1 1
16 36679 1 1 124 LEU HD23 H 106.880 -14.473 4.100 1.00 . A A . 124 LEU HD23 1 1
16 36680 1 1 124 LEU HG H 107.002 -11.957 2.428 1.00 . A A . 124 LEU HG 1 1
16 36681 1 1 124 LEU N N 105.510 -12.824 0.400 1.00 . A A . 124 LEU N 1 1
16 36682 1 1 124 LEU O O 102.693 -14.372 2.095 1.00 . A A . 124 LEU O 1 1
16 36683 1 1 125 PHE C C 101.229 -15.173 -0.274 1.00 . A A . 125 PHE C 1 1
16 36684 1 1 125 PHE CA C 101.504 -13.667 -0.333 1.00 . A A . 125 PHE CA 1 1
16 36685 1 1 125 PHE CB C 101.236 -13.166 -1.763 1.00 . A A . 125 PHE CB 1 1
16 36686 1 1 125 PHE CD1 C 100.745 -10.766 -1.171 1.00 . A A . 125 PHE CD1 1 1
16 36687 1 1 125 PHE CD2 C 102.292 -11.202 -2.934 1.00 . A A . 125 PHE CD2 1 1
16 36688 1 1 125 PHE CE1 C 100.921 -9.407 -1.354 1.00 . A A . 125 PHE CE1 1 1
16 36689 1 1 125 PHE CE2 C 102.469 -9.844 -3.119 1.00 . A A . 125 PHE CE2 1 1
16 36690 1 1 125 PHE CG C 101.429 -11.681 -1.957 1.00 . A A . 125 PHE CG 1 1
16 36691 1 1 125 PHE CZ C 101.782 -8.945 -2.328 1.00 . A A . 125 PHE CZ 1 1
16 36692 1 1 125 PHE H H 103.445 -12.825 -0.503 1.00 . A A . 125 PHE H 1 1
16 36693 1 1 125 PHE HA H 100.838 -13.161 0.352 1.00 . A A . 125 PHE HA 1 1
16 36694 1 1 125 PHE HB2 H 101.902 -13.677 -2.443 1.00 . A A . 125 PHE HB2 1 1
16 36695 1 1 125 PHE HB3 H 100.215 -13.403 -2.030 1.00 . A A . 125 PHE HB3 1 1
16 36696 1 1 125 PHE HD1 H 100.069 -11.122 -0.407 1.00 . A A . 125 PHE HD1 1 1
16 36697 1 1 125 PHE HD2 H 102.831 -11.905 -3.555 1.00 . A A . 125 PHE HD2 1 1
16 36698 1 1 125 PHE HE1 H 100.382 -8.705 -0.735 1.00 . A A . 125 PHE HE1 1 1
16 36699 1 1 125 PHE HE2 H 103.145 -9.486 -3.883 1.00 . A A . 125 PHE HE2 1 1
16 36700 1 1 125 PHE HZ H 101.919 -7.883 -2.470 1.00 . A A . 125 PHE HZ 1 1
16 36701 1 1 125 PHE N N 102.882 -13.376 0.079 1.00 . A A . 125 PHE N 1 1
16 36702 1 1 125 PHE O O 100.084 -15.603 -0.114 1.00 . A A . 125 PHE O 1 1
16 36703 1 1 126 LEU C C 102.268 -17.915 1.037 1.00 . A A . 126 LEU C 1 1
16 36704 1 1 126 LEU CA C 102.186 -17.415 -0.399 1.00 . A A . 126 LEU CA 1 1
16 36705 1 1 126 LEU CB C 103.297 -18.057 -1.250 1.00 . A A . 126 LEU CB 1 1
16 36706 1 1 126 LEU CD1 C 101.892 -17.996 -3.353 1.00 . A A . 126 LEU CD1 1 1
16 36707 1 1 126 LEU CD2 C 103.709 -16.286 -3.019 1.00 . A A . 126 LEU CD2 1 1
16 36708 1 1 126 LEU CG C 103.272 -17.728 -2.758 1.00 . A A . 126 LEU CG 1 1
16 36709 1 1 126 LEU H H 103.174 -15.557 -0.499 1.00 . A A . 126 LEU H 1 1
16 36710 1 1 126 LEU HA H 101.222 -17.687 -0.811 1.00 . A A . 126 LEU HA 1 1
16 36711 1 1 126 LEU HB2 H 104.251 -17.739 -0.851 1.00 . A A . 126 LEU HB2 1 1
16 36712 1 1 126 LEU HB3 H 103.226 -19.131 -1.141 1.00 . A A . 126 LEU HB3 1 1
16 36713 1 1 126 LEU HD11 H 101.163 -17.351 -2.882 1.00 . A A . 126 LEU HD11 1 1
16 36714 1 1 126 LEU HD12 H 101.621 -19.028 -3.184 1.00 . A A . 126 LEU HD12 1 1
16 36715 1 1 126 LEU HD13 H 101.913 -17.800 -4.415 1.00 . A A . 126 LEU HD13 1 1
16 36716 1 1 126 LEU HD21 H 104.704 -16.134 -2.623 1.00 . A A . 126 LEU HD21 1 1
16 36717 1 1 126 LEU HD22 H 103.023 -15.604 -2.536 1.00 . A A . 126 LEU HD22 1 1
16 36718 1 1 126 LEU HD23 H 103.715 -16.097 -4.083 1.00 . A A . 126 LEU HD23 1 1
16 36719 1 1 126 LEU HG H 103.973 -18.379 -3.264 1.00 . A A . 126 LEU HG 1 1
16 36720 1 1 126 LEU N N 102.290 -15.965 -0.413 1.00 . A A . 126 LEU N 1 1
16 36721 1 1 126 LEU O O 103.226 -17.614 1.757 1.00 . A A . 126 LEU O 1 1
16 36722 1 1 127 LYS C C 102.177 -20.209 3.154 1.00 . A A . 127 LYS C 1 1
16 36723 1 1 127 LYS CA C 101.164 -19.124 2.828 1.00 . A A . 127 LYS CA 1 1
16 36724 1 1 127 LYS CB C 99.743 -19.612 3.126 1.00 . A A . 127 LYS CB 1 1
16 36725 1 1 127 LYS CD C 97.327 -19.003 3.520 1.00 . A A . 127 LYS CD 1 1
16 36726 1 1 127 LYS CE C 96.347 -17.854 3.711 1.00 . A A . 127 LYS CE 1 1
16 36727 1 1 127 LYS CG C 98.697 -18.505 3.074 1.00 . A A . 127 LYS CG 1 1
16 36728 1 1 127 LYS H H 100.637 -19.036 0.788 1.00 . A A . 127 LYS H 1 1
16 36729 1 1 127 LYS HA H 101.374 -18.261 3.446 1.00 . A A . 127 LYS HA 1 1
16 36730 1 1 127 LYS HB2 H 99.475 -20.368 2.401 1.00 . A A . 127 LYS HB2 1 1
16 36731 1 1 127 LYS HB3 H 99.724 -20.051 4.114 1.00 . A A . 127 LYS HB3 1 1
16 36732 1 1 127 LYS HD2 H 96.937 -19.676 2.770 1.00 . A A . 127 LYS HD2 1 1
16 36733 1 1 127 LYS HD3 H 97.433 -19.532 4.457 1.00 . A A . 127 LYS HD3 1 1
16 36734 1 1 127 LYS HE2 H 96.203 -17.355 2.763 1.00 . A A . 127 LYS HE2 1 1
16 36735 1 1 127 LYS HE3 H 95.403 -18.253 4.054 1.00 . A A . 127 LYS HE3 1 1
16 36736 1 1 127 LYS HG2 H 99.007 -17.701 3.727 1.00 . A A . 127 LYS HG2 1 1
16 36737 1 1 127 LYS HG3 H 98.626 -18.138 2.059 1.00 . A A . 127 LYS HG3 1 1
16 36738 1 1 127 LYS HZ1 H 97.693 -16.387 4.341 1.00 . A A . 127 LYS HZ1 1 1
16 36739 1 1 127 LYS HZ2 H 97.096 -17.348 5.594 1.00 . A A . 127 LYS HZ2 1 1
16 36740 1 1 127 LYS HZ3 H 96.116 -16.154 4.903 1.00 . A A . 127 LYS HZ3 1 1
16 36741 1 1 127 LYS N N 101.283 -18.702 1.443 1.00 . A A . 127 LYS N 1 1
16 36742 1 1 127 LYS NZ N 96.847 -16.867 4.706 1.00 . A A . 127 LYS NZ 1 1
16 36743 1 1 127 LYS O O 102.365 -20.569 4.315 1.00 . A A . 127 LYS O 1 1
16 36744 1 1 128 HIS C C 105.139 -20.992 2.887 1.00 . A A . 128 HIS C 1 1
16 36745 1 1 128 HIS CA C 103.904 -21.692 2.318 1.00 . A A . 128 HIS CA 1 1
16 36746 1 1 128 HIS CB C 104.235 -22.422 1.010 1.00 . A A . 128 HIS CB 1 1
16 36747 1 1 128 HIS CD2 C 102.404 -24.262 1.119 1.00 . A A . 128 HIS CD2 1 1
16 36748 1 1 128 HIS CE1 C 101.613 -24.053 -0.910 1.00 . A A . 128 HIS CE1 1 1
16 36749 1 1 128 HIS CG C 103.109 -23.279 0.508 1.00 . A A . 128 HIS CG 1 1
16 36750 1 1 128 HIS H H 102.574 -20.468 1.211 1.00 . A A . 128 HIS H 1 1
16 36751 1 1 128 HIS HA H 103.555 -22.413 3.041 1.00 . A A . 128 HIS HA 1 1
16 36752 1 1 128 HIS HB2 H 104.468 -21.695 0.246 1.00 . A A . 128 HIS HB2 1 1
16 36753 1 1 128 HIS HB3 H 105.094 -23.060 1.166 1.00 . A A . 128 HIS HB3 1 1
16 36754 1 1 128 HIS HD1 H 102.883 -22.542 -1.453 1.00 . A A . 128 HIS HD1 1 1
16 36755 1 1 128 HIS HD2 H 102.546 -24.617 2.130 1.00 . A A . 128 HIS HD2 1 1
16 36756 1 1 128 HIS HE1 H 101.025 -24.198 -1.805 1.00 . A A . 128 HIS HE1 1 1
16 36757 1 1 128 HIS HE2 H 100.702 -25.284 0.445 1.00 . A A . 128 HIS HE2 1 1
16 36758 1 1 128 HIS N N 102.830 -20.730 2.122 1.00 . A A . 128 HIS N 1 1
16 36759 1 1 128 HIS ND1 N 102.588 -23.175 -0.762 1.00 . A A . 128 HIS ND1 1 1
16 36760 1 1 128 HIS NE2 N 101.480 -24.727 0.216 1.00 . A A . 128 HIS NE2 1 1
16 36761 1 1 128 HIS O O 106.077 -21.639 3.357 1.00 . A A . 128 HIS O 1 1
16 36762 1 1 129 LYS C C 105.649 -18.440 4.873 1.00 . A A . 129 LYS C 1 1
16 36763 1 1 129 LYS CA C 106.149 -18.843 3.489 1.00 . A A . 129 LYS CA 1 1
16 36764 1 1 129 LYS CB C 106.460 -17.586 2.664 1.00 . A A . 129 LYS CB 1 1
16 36765 1 1 129 LYS CD C 107.310 -16.584 0.511 1.00 . A A . 129 LYS CD 1 1
16 36766 1 1 129 LYS CE C 107.903 -16.857 -0.866 1.00 . A A . 129 LYS CE 1 1
16 36767 1 1 129 LYS CG C 107.046 -17.872 1.287 1.00 . A A . 129 LYS CG 1 1
16 36768 1 1 129 LYS H H 104.418 -19.211 2.328 1.00 . A A . 129 LYS H 1 1
16 36769 1 1 129 LYS HA H 107.048 -19.436 3.594 1.00 . A A . 129 LYS HA 1 1
16 36770 1 1 129 LYS HB2 H 105.546 -17.023 2.531 1.00 . A A . 129 LYS HB2 1 1
16 36771 1 1 129 LYS HB3 H 107.167 -16.977 3.212 1.00 . A A . 129 LYS HB3 1 1
16 36772 1 1 129 LYS HD2 H 106.377 -16.052 0.387 1.00 . A A . 129 LYS HD2 1 1
16 36773 1 1 129 LYS HD3 H 108.001 -15.971 1.074 1.00 . A A . 129 LYS HD3 1 1
16 36774 1 1 129 LYS HE2 H 107.236 -17.512 -1.408 1.00 . A A . 129 LYS HE2 1 1
16 36775 1 1 129 LYS HE3 H 107.992 -15.921 -1.396 1.00 . A A . 129 LYS HE3 1 1
16 36776 1 1 129 LYS HG2 H 107.978 -18.407 1.406 1.00 . A A . 129 LYS HG2 1 1
16 36777 1 1 129 LYS HG3 H 106.349 -18.483 0.729 1.00 . A A . 129 LYS HG3 1 1
16 36778 1 1 129 LYS HZ1 H 109.615 -17.666 -1.746 1.00 . A A . 129 LYS HZ1 1 1
16 36779 1 1 129 LYS HZ2 H 109.182 -18.409 -0.290 1.00 . A A . 129 LYS HZ2 1 1
16 36780 1 1 129 LYS HZ3 H 109.908 -16.881 -0.276 1.00 . A A . 129 LYS HZ3 1 1
16 36781 1 1 129 LYS N N 105.132 -19.659 2.828 1.00 . A A . 129 LYS N 1 1
16 36782 1 1 129 LYS NZ N 109.244 -17.497 -0.789 1.00 . A A . 129 LYS NZ 1 1
16 36783 1 1 129 LYS O O 106.362 -18.561 5.871 1.00 . A A . 129 LYS O 1 1
16 36784 1 1 130 ARG C C 102.277 -17.916 6.093 1.00 . A A . 130 ARG C 1 1
16 36785 1 1 130 ARG CA C 103.763 -17.568 6.159 1.00 . A A . 130 ARG CA 1 1
16 36786 1 1 130 ARG CB C 103.953 -16.065 6.410 1.00 . A A . 130 ARG CB 1 1
16 36787 1 1 130 ARG CD C 104.064 -16.096 8.962 1.00 . A A . 130 ARG CD 1 1
16 36788 1 1 130 ARG CG C 103.349 -15.553 7.721 1.00 . A A . 130 ARG CG 1 1
16 36789 1 1 130 ARG CZ C 103.375 -17.964 10.440 1.00 . A A . 130 ARG CZ 1 1
16 36790 1 1 130 ARG H H 103.911 -17.863 4.075 1.00 . A A . 130 ARG H 1 1
16 36791 1 1 130 ARG HA H 104.219 -18.125 6.967 1.00 . A A . 130 ARG HA 1 1
16 36792 1 1 130 ARG HB2 H 105.012 -15.848 6.421 1.00 . A A . 130 ARG HB2 1 1
16 36793 1 1 130 ARG HB3 H 103.498 -15.519 5.595 1.00 . A A . 130 ARG HB3 1 1
16 36794 1 1 130 ARG HD2 H 105.131 -16.010 8.813 1.00 . A A . 130 ARG HD2 1 1
16 36795 1 1 130 ARG HD3 H 103.778 -15.494 9.814 1.00 . A A . 130 ARG HD3 1 1
16 36796 1 1 130 ARG HE H 103.808 -18.137 8.498 1.00 . A A . 130 ARG HE 1 1
16 36797 1 1 130 ARG HG2 H 103.412 -14.474 7.733 1.00 . A A . 130 ARG HG2 1 1
16 36798 1 1 130 ARG HG3 H 102.309 -15.848 7.762 1.00 . A A . 130 ARG HG3 1 1
16 36799 1 1 130 ARG HH11 H 103.488 -16.163 11.369 1.00 . A A . 130 ARG HH11 1 1
16 36800 1 1 130 ARG HH12 H 103.026 -17.494 12.378 1.00 . A A . 130 ARG HH12 1 1
16 36801 1 1 130 ARG HH21 H 103.159 -19.880 9.814 1.00 . A A . 130 ARG HH21 1 1
16 36802 1 1 130 ARG HH22 H 102.800 -19.600 11.491 1.00 . A A . 130 ARG HH22 1 1
16 36803 1 1 130 ARG N N 104.410 -17.959 4.914 1.00 . A A . 130 ARG N 1 1
16 36804 1 1 130 ARG NE N 103.741 -17.502 9.242 1.00 . A A . 130 ARG NE 1 1
16 36805 1 1 130 ARG NH1 N 103.286 -17.141 11.478 1.00 . A A . 130 ARG NH1 1 1
16 36806 1 1 130 ARG NH2 N 103.095 -19.250 10.596 1.00 . A A . 130 ARG NH2 1 1
16 36807 1 1 130 ARG O O 101.512 -17.255 5.389 1.00 . A A . 130 ARG O 1 1
16 36808 1 1 131 THR C C 99.521 -18.334 7.106 1.00 . A A . 131 THR C 1 1
16 36809 1 1 131 THR CA C 100.515 -19.459 6.819 1.00 . A A . 131 THR CA 1 1
16 36810 1 1 131 THR CB C 100.351 -20.575 7.876 1.00 . A A . 131 THR CB 1 1
16 36811 1 1 131 THR CG2 C 100.981 -21.882 7.404 1.00 . A A . 131 THR CG2 1 1
16 36812 1 1 131 THR H H 102.558 -19.445 7.345 1.00 . A A . 131 THR H 1 1
16 36813 1 1 131 THR HA H 100.300 -19.878 5.845 1.00 . A A . 131 THR HA 1 1
16 36814 1 1 131 THR HB H 99.295 -20.742 8.046 1.00 . A A . 131 THR HB 1 1
16 36815 1 1 131 THR HG1 H 100.420 -20.451 9.852 1.00 . A A . 131 THR HG1 1 1
16 36816 1 1 131 THR HG21 H 102.036 -21.733 7.231 1.00 . A A . 131 THR HG21 1 1
16 36817 1 1 131 THR HG22 H 100.508 -22.202 6.486 1.00 . A A . 131 THR HG22 1 1
16 36818 1 1 131 THR HG23 H 100.845 -22.642 8.160 1.00 . A A . 131 THR HG23 1 1
16 36819 1 1 131 THR N N 101.892 -18.971 6.807 1.00 . A A . 131 THR N 1 1
16 36820 1 1 131 THR O O 98.705 -17.970 6.252 1.00 . A A . 131 THR O 1 1
16 36821 1 1 131 THR OG1 O 100.963 -20.162 9.107 1.00 . A A . 131 THR OG1 1 1
16 36822 1 1 132 GLU C C 99.453 -15.748 9.649 1.00 . A A . 132 GLU C 1 1
16 36823 1 1 132 GLU CA C 98.712 -16.711 8.734 1.00 . A A . 132 GLU CA 1 1
16 36824 1 1 132 GLU CB C 97.480 -17.288 9.451 1.00 . A A . 132 GLU CB 1 1
16 36825 1 1 132 GLU CD C 95.368 -18.688 9.264 1.00 . A A . 132 GLU CD 1 1
16 36826 1 1 132 GLU CG C 96.521 -18.032 8.526 1.00 . A A . 132 GLU CG 1 1
16 36827 1 1 132 GLU H H 100.288 -18.105 8.933 1.00 . A A . 132 GLU H 1 1
16 36828 1 1 132 GLU HA H 98.389 -16.172 7.853 1.00 . A A . 132 GLU HA 1 1
16 36829 1 1 132 GLU HB2 H 97.813 -17.975 10.217 1.00 . A A . 132 GLU HB2 1 1
16 36830 1 1 132 GLU HB3 H 96.937 -16.478 9.920 1.00 . A A . 132 GLU HB3 1 1
16 36831 1 1 132 GLU HG2 H 96.114 -17.330 7.811 1.00 . A A . 132 GLU HG2 1 1
16 36832 1 1 132 GLU HG3 H 97.076 -18.796 7.997 1.00 . A A . 132 GLU HG3 1 1
16 36833 1 1 132 GLU N N 99.601 -17.783 8.308 1.00 . A A . 132 GLU N 1 1
16 36834 1 1 132 GLU O O 100.613 -15.978 10.002 1.00 . A A . 132 GLU O 1 1
16 36835 1 1 132 GLU OE1 O 94.715 -18.009 10.082 1.00 . A A . 132 GLU OE1 1 1
16 36836 1 1 132 GLU OE2 O 95.098 -19.884 9.014 1.00 . A A . 132 GLU OE2 1 1
16 36837 1 1 133 GLU C C 99.374 -14.222 12.344 1.00 . A A . 133 GLU C 1 1
16 36838 1 1 133 GLU CA C 99.345 -13.677 10.920 1.00 . A A . 133 GLU CA 1 1
16 36839 1 1 133 GLU CB C 98.532 -12.383 10.844 1.00 . A A . 133 GLU CB 1 1
16 36840 1 1 133 GLU CD C 97.527 -10.635 9.308 1.00 . A A . 133 GLU CD 1 1
16 36841 1 1 133 GLU CG C 98.555 -11.739 9.463 1.00 . A A . 133 GLU CG 1 1
16 36842 1 1 133 GLU H H 97.865 -14.542 9.690 1.00 . A A . 133 GLU H 1 1
16 36843 1 1 133 GLU HA H 100.360 -13.476 10.601 1.00 . A A . 133 GLU HA 1 1
16 36844 1 1 133 GLU HB2 H 97.504 -12.600 11.102 1.00 . A A . 133 GLU HB2 1 1
16 36845 1 1 133 GLU HB3 H 98.931 -11.674 11.556 1.00 . A A . 133 GLU HB3 1 1
16 36846 1 1 133 GLU HG2 H 99.537 -11.319 9.291 1.00 . A A . 133 GLU HG2 1 1
16 36847 1 1 133 GLU HG3 H 98.360 -12.502 8.721 1.00 . A A . 133 GLU HG3 1 1
16 36848 1 1 133 GLU N N 98.778 -14.670 10.022 1.00 . A A . 133 GLU N 1 1
16 36849 1 1 133 GLU O O 98.495 -13.929 13.161 1.00 . A A . 133 GLU O 1 1
16 36850 1 1 133 GLU OE1 O 97.573 -9.654 10.083 1.00 . A A . 133 GLU OE1 1 1
16 36851 1 1 133 GLU OE2 O 96.652 -10.748 8.423 1.00 . A A . 133 GLU OE2 1 1
16 36852 1 1 134 GLU C C 101.540 -14.973 14.761 1.00 . A A . 134 GLU C 1 1
16 36853 1 1 134 GLU CA C 100.509 -15.706 13.907 1.00 . A A . 134 GLU CA 1 1
16 36854 1 1 134 GLU CB C 100.920 -17.170 13.708 1.00 . A A . 134 GLU CB 1 1
16 36855 1 1 134 GLU CD C 100.493 -19.359 12.471 1.00 . A A . 134 GLU CD 1 1
16 36856 1 1 134 GLU CG C 99.975 -17.965 12.805 1.00 . A A . 134 GLU CG 1 1
16 36857 1 1 134 GLU H H 101.045 -15.225 11.922 1.00 . A A . 134 GLU H 1 1
16 36858 1 1 134 GLU HA H 99.550 -15.674 14.409 1.00 . A A . 134 GLU HA 1 1
16 36859 1 1 134 GLU HB2 H 101.907 -17.196 13.269 1.00 . A A . 134 GLU HB2 1 1
16 36860 1 1 134 GLU HB3 H 100.954 -17.657 14.673 1.00 . A A . 134 GLU HB3 1 1
16 36861 1 1 134 GLU HG2 H 99.022 -18.065 13.304 1.00 . A A . 134 GLU HG2 1 1
16 36862 1 1 134 GLU HG3 H 99.839 -17.418 11.882 1.00 . A A . 134 GLU HG3 1 1
16 36863 1 1 134 GLU N N 100.371 -15.050 12.617 1.00 . A A . 134 GLU N 1 1
16 36864 1 1 134 GLU O O 102.685 -15.410 14.890 1.00 . A A . 134 GLU O 1 1
16 36865 1 1 134 GLU OE1 O 101.610 -19.715 12.909 1.00 . A A . 134 GLU OE1 1 1
16 36866 1 1 134 GLU OE2 O 99.793 -20.105 11.759 1.00 . A A . 134 GLU OE2 1 1
16 36867 1 1 135 GLU C C 101.930 -13.605 17.600 1.00 . A A . 135 GLU C 1 1
16 36868 1 1 135 GLU CA C 102.003 -13.047 16.181 1.00 . A A . 135 GLU CA 1 1
16 36869 1 1 135 GLU CB C 101.567 -11.573 16.163 1.00 . A A . 135 GLU CB 1 1
16 36870 1 1 135 GLU CD C 103.858 -10.547 16.572 1.00 . A A . 135 GLU CD 1 1
16 36871 1 1 135 GLU CG C 102.413 -10.653 17.039 1.00 . A A . 135 GLU CG 1 1
16 36872 1 1 135 GLU H H 100.233 -13.506 15.109 1.00 . A A . 135 GLU H 1 1
16 36873 1 1 135 GLU HA H 103.019 -13.125 15.819 1.00 . A A . 135 GLU HA 1 1
16 36874 1 1 135 GLU HB2 H 101.618 -11.209 15.146 1.00 . A A . 135 GLU HB2 1 1
16 36875 1 1 135 GLU HB3 H 100.541 -11.511 16.502 1.00 . A A . 135 GLU HB3 1 1
16 36876 1 1 135 GLU HG2 H 101.974 -9.665 17.027 1.00 . A A . 135 GLU HG2 1 1
16 36877 1 1 135 GLU HG3 H 102.403 -11.033 18.051 1.00 . A A . 135 GLU HG3 1 1
16 36878 1 1 135 GLU N N 101.139 -13.832 15.303 1.00 . A A . 135 GLU N 1 1
16 36879 1 1 135 GLU O O 102.894 -13.544 18.368 1.00 . A A . 135 GLU O 1 1
16 36880 1 1 135 GLU OE1 O 104.138 -9.718 15.680 1.00 . A A . 135 GLU OE1 1 1
16 36881 1 1 135 GLU OE2 O 104.722 -11.283 17.097 1.00 . A A . 135 GLU OE2 1 1
16 36882 1 1 136 GLU C C 100.210 -16.207 19.188 1.00 . A A . 136 GLU C 1 1
16 36883 1 1 136 GLU CA C 100.486 -14.702 19.248 1.00 . A A . 136 GLU CA 1 1
16 36884 1 1 136 GLU CB C 99.292 -13.948 19.879 1.00 . A A . 136 GLU CB 1 1
16 36885 1 1 136 GLU CD C 97.692 -14.305 17.905 1.00 . A A . 136 GLU CD 1 1
16 36886 1 1 136 GLU CG C 98.326 -13.310 18.871 1.00 . A A . 136 GLU CG 1 1
16 36887 1 1 136 GLU H H 100.080 -14.224 17.233 1.00 . A A . 136 GLU H 1 1
16 36888 1 1 136 GLU HA H 101.361 -14.543 19.865 1.00 . A A . 136 GLU HA 1 1
16 36889 1 1 136 GLU HB2 H 98.727 -14.638 20.492 1.00 . A A . 136 GLU HB2 1 1
16 36890 1 1 136 GLU HB3 H 99.679 -13.163 20.514 1.00 . A A . 136 GLU HB3 1 1
16 36891 1 1 136 GLU HG2 H 97.535 -12.816 19.418 1.00 . A A . 136 GLU HG2 1 1
16 36892 1 1 136 GLU HG3 H 98.869 -12.570 18.297 1.00 . A A . 136 GLU HG3 1 1
16 36893 1 1 136 GLU N N 100.773 -14.165 17.921 1.00 . A A . 136 GLU N 1 1
16 36894 1 1 136 GLU O O 100.529 -16.943 20.123 1.00 . A A . 136 GLU O 1 1
16 36895 1 1 136 GLU OE1 O 96.638 -14.884 18.240 1.00 . A A . 136 GLU OE1 1 1
16 36896 1 1 136 GLU OE2 O 98.243 -14.509 16.800 1.00 . A A . 136 GLU OE2 1 1
16 36897 1 1 137 ASP C C 100.506 -18.891 17.560 1.00 . A A . 137 ASP C 1 1
16 36898 1 1 137 ASP CA C 99.268 -18.065 17.910 1.00 . A A . 137 ASP CA 1 1
16 36899 1 1 137 ASP CB C 98.193 -18.214 16.824 1.00 . A A . 137 ASP CB 1 1
16 36900 1 1 137 ASP CG C 97.739 -19.655 16.639 1.00 . A A . 137 ASP CG 1 1
16 36901 1 1 137 ASP H H 99.422 -16.027 17.360 1.00 . A A . 137 ASP H 1 1
16 36902 1 1 137 ASP HA H 98.866 -18.420 18.850 1.00 . A A . 137 ASP HA 1 1
16 36903 1 1 137 ASP HB2 H 97.333 -17.618 17.095 1.00 . A A . 137 ASP HB2 1 1
16 36904 1 1 137 ASP HB3 H 98.588 -17.853 15.883 1.00 . A A . 137 ASP HB3 1 1
16 36905 1 1 137 ASP N N 99.623 -16.657 18.082 1.00 . A A . 137 ASP N 1 1
16 36906 1 1 137 ASP O O 101.035 -18.795 16.449 1.00 . A A . 137 ASP O 1 1
16 36907 1 1 137 ASP OD1 O 97.022 -20.176 17.523 1.00 . A A . 137 ASP OD1 1 1
16 36908 1 1 137 ASP OD2 O 98.098 -20.275 15.615 1.00 . A A . 137 ASP OD2 1 1
16 36909 1 1 138 LEU C C 102.400 -21.322 19.635 1.00 . A A . 138 LEU C 1 1
16 36910 1 1 138 LEU CA C 102.161 -20.510 18.362 1.00 . A A . 138 LEU CA 1 1
16 36911 1 1 138 LEU CB C 103.393 -19.642 18.045 1.00 . A A . 138 LEU CB 1 1
16 36912 1 1 138 LEU CD1 C 104.583 -21.436 16.715 1.00 . A A . 138 LEU CD1 1 1
16 36913 1 1 138 LEU CD2 C 105.857 -19.438 17.554 1.00 . A A . 138 LEU CD2 1 1
16 36914 1 1 138 LEU CG C 104.713 -20.409 17.841 1.00 . A A . 138 LEU CG 1 1
16 36915 1 1 138 LEU H H 100.484 -19.721 19.377 1.00 . A A . 138 LEU H 1 1
16 36916 1 1 138 LEU HA H 101.983 -21.189 17.538 1.00 . A A . 138 LEU HA 1 1
16 36917 1 1 138 LEU HB2 H 103.185 -19.079 17.145 1.00 . A A . 138 LEU HB2 1 1
16 36918 1 1 138 LEU HB3 H 103.530 -18.943 18.859 1.00 . A A . 138 LEU HB3 1 1
16 36919 1 1 138 LEU HD11 H 103.800 -22.140 16.958 1.00 . A A . 138 LEU HD11 1 1
16 36920 1 1 138 LEU HD12 H 105.518 -21.966 16.602 1.00 . A A . 138 LEU HD12 1 1
16 36921 1 1 138 LEU HD13 H 104.341 -20.932 15.790 1.00 . A A . 138 LEU HD13 1 1
16 36922 1 1 138 LEU HD21 H 106.777 -19.991 17.424 1.00 . A A . 138 LEU HD21 1 1
16 36923 1 1 138 LEU HD22 H 105.967 -18.753 18.384 1.00 . A A . 138 LEU HD22 1 1
16 36924 1 1 138 LEU HD23 H 105.644 -18.879 16.653 1.00 . A A . 138 LEU HD23 1 1
16 36925 1 1 138 LEU HG H 104.952 -20.945 18.749 1.00 . A A . 138 LEU HG 1 1
16 36926 1 1 138 LEU N N 100.968 -19.683 18.524 1.00 . A A . 138 LEU N 1 1
16 36927 1 1 138 LEU O O 102.621 -20.705 20.699 1.00 . A A . 138 LEU O 1 1
16 36928 1 1 138 LEU OXT O 102.367 -22.569 19.569 1.00 . A A . 138 LEU OXT 1 1
17 36929 1 1 1 SER C C 94.533 -6.714 10.103 1.00 . A A . 1 SER C 1 1
17 36930 1 1 1 SER CA C 93.612 -7.498 11.039 1.00 . A A . 1 SER CA 1 1
17 36931 1 1 1 SER CB C 93.358 -6.698 12.323 1.00 . A A . 1 SER CB 1 1
17 36932 1 1 1 SER H1 H 93.546 -9.340 11.992 1.00 . A A . 1 SER H1 1 1
17 36933 1 1 1 SER H2 H 95.097 -8.690 11.872 1.00 . A A . 1 SER H2 1 1
17 36934 1 1 1 SER H3 H 94.355 -9.364 10.509 1.00 . A A . 1 SER H3 1 1
17 36935 1 1 1 SER HA H 92.669 -7.666 10.537 1.00 . A A . 1 SER HA 1 1
17 36936 1 1 1 SER HB2 H 94.301 -6.453 12.788 1.00 . A A . 1 SER HB2 1 1
17 36937 1 1 1 SER HB3 H 92.829 -5.786 12.080 1.00 . A A . 1 SER HB3 1 1
17 36938 1 1 1 SER HG H 93.127 -7.695 13.999 1.00 . A A . 1 SER HG 1 1
17 36939 1 1 1 SER N N 94.194 -8.813 11.375 1.00 . A A . 1 SER N 1 1
17 36940 1 1 1 SER O O 94.082 -5.817 9.387 1.00 . A A . 1 SER O 1 1
17 36941 1 1 1 SER OG O 92.576 -7.445 13.245 1.00 . A A . 1 SER OG 1 1
17 36942 1 1 2 MET C C 98.026 -7.187 8.980 1.00 . A A . 2 MET C 1 1
17 36943 1 1 2 MET CA C 96.803 -6.327 9.300 1.00 . A A . 2 MET CA 1 1
17 36944 1 1 2 MET CB C 97.244 -5.053 10.037 1.00 . A A . 2 MET CB 1 1
17 36945 1 1 2 MET CE C 100.036 -2.123 9.041 1.00 . A A . 2 MET CE 1 1
17 36946 1 1 2 MET CG C 98.300 -4.250 9.290 1.00 . A A . 2 MET CG 1 1
17 36947 1 1 2 MET H H 96.125 -7.818 10.640 1.00 . A A . 2 MET H 1 1
17 36948 1 1 2 MET HA H 96.327 -6.043 8.371 1.00 . A A . 2 MET HA 1 1
17 36949 1 1 2 MET HB2 H 96.381 -4.420 10.187 1.00 . A A . 2 MET HB2 1 1
17 36950 1 1 2 MET HB3 H 97.647 -5.328 11.001 1.00 . A A . 2 MET HB3 1 1
17 36951 1 1 2 MET HE1 H 99.562 -1.909 8.094 1.00 . A A . 2 MET HE1 1 1
17 36952 1 1 2 MET HE2 H 100.821 -2.850 8.896 1.00 . A A . 2 MET HE2 1 1
17 36953 1 1 2 MET HE3 H 100.458 -1.214 9.445 1.00 . A A . 2 MET HE3 1 1
17 36954 1 1 2 MET HG2 H 99.166 -4.877 9.131 1.00 . A A . 2 MET HG2 1 1
17 36955 1 1 2 MET HG3 H 97.896 -3.950 8.333 1.00 . A A . 2 MET HG3 1 1
17 36956 1 1 2 MET N N 95.824 -7.058 10.097 1.00 . A A . 2 MET N 1 1
17 36957 1 1 2 MET O O 98.845 -7.466 9.858 1.00 . A A . 2 MET O 1 1
17 36958 1 1 2 MET SD S 98.820 -2.774 10.183 1.00 . A A . 2 MET SD 1 1
17 36959 1 1 3 GLN C C 99.056 -8.741 5.755 1.00 . A A . 3 GLN C 1 1
17 36960 1 1 3 GLN CA C 99.304 -8.311 7.193 1.00 . A A . 3 GLN CA 1 1
17 36961 1 1 3 GLN CB C 99.678 -9.542 8.044 1.00 . A A . 3 GLN CB 1 1
17 36962 1 1 3 GLN CD C 99.073 -11.887 8.810 1.00 . A A . 3 GLN CD 1 1
17 36963 1 1 3 GLN CG C 98.675 -10.687 7.966 1.00 . A A . 3 GLN CG 1 1
17 36964 1 1 3 GLN H H 97.389 -7.408 7.103 1.00 . A A . 3 GLN H 1 1
17 36965 1 1 3 GLN HA H 100.125 -7.617 7.198 1.00 . A A . 3 GLN HA 1 1
17 36966 1 1 3 GLN HB2 H 100.639 -9.912 7.714 1.00 . A A . 3 GLN HB2 1 1
17 36967 1 1 3 GLN HB3 H 99.761 -9.235 9.077 1.00 . A A . 3 GLN HB3 1 1
17 36968 1 1 3 GLN HE21 H 97.163 -12.357 9.081 1.00 . A A . 3 GLN HE21 1 1
17 36969 1 1 3 GLN HE22 H 98.311 -13.407 9.833 1.00 . A A . 3 GLN HE22 1 1
17 36970 1 1 3 GLN HG2 H 97.715 -10.330 8.309 1.00 . A A . 3 GLN HG2 1 1
17 36971 1 1 3 GLN HG3 H 98.590 -11.005 6.936 1.00 . A A . 3 GLN HG3 1 1
17 36972 1 1 3 GLN N N 98.129 -7.601 7.716 1.00 . A A . 3 GLN N 1 1
17 36973 1 1 3 GLN NE2 N 98.084 -12.622 9.292 1.00 . A A . 3 GLN NE2 1 1
17 36974 1 1 3 GLN O O 99.990 -8.936 4.977 1.00 . A A . 3 GLN O 1 1
17 36975 1 1 3 GLN OE1 O 100.259 -12.151 9.029 1.00 . A A . 3 GLN OE1 1 1
17 36976 1 1 4 SER C C 96.073 -8.641 3.671 1.00 . A A . 4 SER C 1 1
17 36977 1 1 4 SER CA C 97.385 -9.319 4.082 1.00 . A A . 4 SER CA 1 1
17 36978 1 1 4 SER CB C 97.234 -10.845 4.057 1.00 . A A . 4 SER CB 1 1
17 36979 1 1 4 SER H H 97.096 -8.718 6.086 1.00 . A A . 4 SER H 1 1
17 36980 1 1 4 SER HA H 98.164 -9.028 3.389 1.00 . A A . 4 SER HA 1 1
17 36981 1 1 4 SER HB2 H 96.398 -11.136 4.677 1.00 . A A . 4 SER HB2 1 1
17 36982 1 1 4 SER HB3 H 97.059 -11.172 3.042 1.00 . A A . 4 SER HB3 1 1
17 36983 1 1 4 SER HG H 99.170 -10.920 4.372 1.00 . A A . 4 SER HG 1 1
17 36984 1 1 4 SER N N 97.786 -8.891 5.415 1.00 . A A . 4 SER N 1 1
17 36985 1 1 4 SER O O 95.536 -7.814 4.417 1.00 . A A . 4 SER O 1 1
17 36986 1 1 4 SER OG O 98.405 -11.482 4.547 1.00 . A A . 4 SER OG 1 1
17 36987 1 1 5 LEU C C 94.307 -6.948 1.907 1.00 . A A . 5 LEU C 1 1
17 36988 1 1 5 LEU CA C 94.319 -8.473 1.949 1.00 . A A . 5 LEU CA 1 1
17 36989 1 1 5 LEU CB C 93.125 -9.009 2.766 1.00 . A A . 5 LEU CB 1 1
17 36990 1 1 5 LEU CD1 C 91.478 -9.270 0.863 1.00 . A A . 5 LEU CD1 1 1
17 36991 1 1 5 LEU CD2 C 90.641 -9.038 3.225 1.00 . A A . 5 LEU CD2 1 1
17 36992 1 1 5 LEU CG C 91.729 -8.635 2.230 1.00 . A A . 5 LEU CG 1 1
17 36993 1 1 5 LEU H H 96.099 -9.611 1.924 1.00 . A A . 5 LEU H 1 1
17 36994 1 1 5 LEU HA H 94.224 -8.823 0.948 1.00 . A A . 5 LEU HA 1 1
17 36995 1 1 5 LEU HB2 H 93.198 -10.086 2.804 1.00 . A A . 5 LEU HB2 1 1
17 36996 1 1 5 LEU HB3 H 93.210 -8.626 3.772 1.00 . A A . 5 LEU HB3 1 1
17 36997 1 1 5 LEU HD11 H 91.537 -10.346 0.945 1.00 . A A . 5 LEU HD11 1 1
17 36998 1 1 5 LEU HD12 H 92.224 -8.922 0.163 1.00 . A A . 5 LEU HD12 1 1
17 36999 1 1 5 LEU HD13 H 90.497 -8.989 0.509 1.00 . A A . 5 LEU HD13 1 1
17 37000 1 1 5 LEU HD21 H 90.814 -8.541 4.168 1.00 . A A . 5 LEU HD21 1 1
17 37001 1 1 5 LEU HD22 H 90.662 -10.109 3.373 1.00 . A A . 5 LEU HD22 1 1
17 37002 1 1 5 LEU HD23 H 89.674 -8.749 2.839 1.00 . A A . 5 LEU HD23 1 1
17 37003 1 1 5 LEU HG H 91.679 -7.562 2.105 1.00 . A A . 5 LEU HG 1 1
17 37004 1 1 5 LEU N N 95.584 -8.988 2.478 1.00 . A A . 5 LEU N 1 1
17 37005 1 1 5 LEU O O 94.782 -6.329 0.953 1.00 . A A . 5 LEU O 1 1
17 37006 1 1 6 LYS C C 94.972 -4.226 3.133 1.00 . A A . 6 LYS C 1 1
17 37007 1 1 6 LYS CA C 93.619 -4.926 3.073 1.00 . A A . 6 LYS CA 1 1
17 37008 1 1 6 LYS CB C 92.785 -4.599 4.322 1.00 . A A . 6 LYS CB 1 1
17 37009 1 1 6 LYS CD C 91.685 -2.859 5.784 1.00 . A A . 6 LYS CD 1 1
17 37010 1 1 6 LYS CE C 91.266 -1.399 5.921 1.00 . A A . 6 LYS CE 1 1
17 37011 1 1 6 LYS CG C 92.428 -3.123 4.475 1.00 . A A . 6 LYS CG 1 1
17 37012 1 1 6 LYS H H 93.538 -6.929 3.716 1.00 . A A . 6 LYS H 1 1
17 37013 1 1 6 LYS HA H 93.088 -4.595 2.195 1.00 . A A . 6 LYS HA 1 1
17 37014 1 1 6 LYS HB2 H 91.864 -5.163 4.279 1.00 . A A . 6 LYS HB2 1 1
17 37015 1 1 6 LYS HB3 H 93.339 -4.907 5.199 1.00 . A A . 6 LYS HB3 1 1
17 37016 1 1 6 LYS HD2 H 90.799 -3.478 5.814 1.00 . A A . 6 LYS HD2 1 1
17 37017 1 1 6 LYS HD3 H 92.332 -3.118 6.611 1.00 . A A . 6 LYS HD3 1 1
17 37018 1 1 6 LYS HE2 H 90.875 -1.243 6.915 1.00 . A A . 6 LYS HE2 1 1
17 37019 1 1 6 LYS HE3 H 92.135 -0.772 5.776 1.00 . A A . 6 LYS HE3 1 1
17 37020 1 1 6 LYS HG2 H 93.338 -2.538 4.464 1.00 . A A . 6 LYS HG2 1 1
17 37021 1 1 6 LYS HG3 H 91.799 -2.828 3.647 1.00 . A A . 6 LYS HG3 1 1
17 37022 1 1 6 LYS HZ1 H 90.040 0.006 4.979 1.00 . A A . 6 LYS HZ1 1 1
17 37023 1 1 6 LYS HZ2 H 89.338 -1.522 5.130 1.00 . A A . 6 LYS HZ2 1 1
17 37024 1 1 6 LYS HZ3 H 90.536 -1.256 3.969 1.00 . A A . 6 LYS HZ3 1 1
17 37025 1 1 6 LYS N N 93.798 -6.365 2.971 1.00 . A A . 6 LYS N 1 1
17 37026 1 1 6 LYS NZ N 90.224 -1.018 4.931 1.00 . A A . 6 LYS NZ 1 1
17 37027 1 1 6 LYS O O 95.242 -3.292 2.373 1.00 . A A . 6 LYS O 1 1
17 37028 1 1 7 SER C C 98.014 -4.244 3.006 1.00 . A A . 7 SER C 1 1
17 37029 1 1 7 SER CA C 97.133 -4.112 4.247 1.00 . A A . 7 SER CA 1 1
17 37030 1 1 7 SER CB C 97.797 -4.780 5.450 1.00 . A A . 7 SER CB 1 1
17 37031 1 1 7 SER H H 95.567 -5.494 4.554 1.00 . A A . 7 SER H 1 1
17 37032 1 1 7 SER HA H 96.989 -3.063 4.464 1.00 . A A . 7 SER HA 1 1
17 37033 1 1 7 SER HB2 H 98.021 -5.811 5.216 1.00 . A A . 7 SER HB2 1 1
17 37034 1 1 7 SER HB3 H 98.711 -4.257 5.693 1.00 . A A . 7 SER HB3 1 1
17 37035 1 1 7 SER HG H 96.728 -3.823 6.783 1.00 . A A . 7 SER HG 1 1
17 37036 1 1 7 SER N N 95.825 -4.708 4.025 1.00 . A A . 7 SER N 1 1
17 37037 1 1 7 SER O O 98.721 -3.309 2.633 1.00 . A A . 7 SER O 1 1
17 37038 1 1 7 SER OG O 96.938 -4.743 6.573 1.00 . A A . 7 SER OG 1 1
17 37039 1 1 8 THR C C 98.262 -4.809 -0.007 1.00 . A A . 8 THR C 1 1
17 37040 1 1 8 THR CA C 98.765 -5.641 1.172 1.00 . A A . 8 THR CA 1 1
17 37041 1 1 8 THR CB C 98.791 -7.141 0.812 1.00 . A A . 8 THR CB 1 1
17 37042 1 1 8 THR CG2 C 99.747 -7.903 1.726 1.00 . A A . 8 THR CG2 1 1
17 37043 1 1 8 THR H H 97.355 -6.105 2.676 1.00 . A A . 8 THR H 1 1
17 37044 1 1 8 THR HA H 99.778 -5.333 1.398 1.00 . A A . 8 THR HA 1 1
17 37045 1 1 8 THR HB H 99.131 -7.250 -0.211 1.00 . A A . 8 THR HB 1 1
17 37046 1 1 8 THR HG1 H 96.979 -7.514 0.118 1.00 . A A . 8 THR HG1 1 1
17 37047 1 1 8 THR HG21 H 99.425 -7.800 2.753 1.00 . A A . 8 THR HG21 1 1
17 37048 1 1 8 THR HG22 H 100.746 -7.504 1.621 1.00 . A A . 8 THR HG22 1 1
17 37049 1 1 8 THR HG23 H 99.748 -8.949 1.454 1.00 . A A . 8 THR HG23 1 1
17 37050 1 1 8 THR N N 97.958 -5.401 2.358 1.00 . A A . 8 THR N 1 1
17 37051 1 1 8 THR O O 99.049 -4.374 -0.843 1.00 . A A . 8 THR O 1 1
17 37052 1 1 8 THR OG1 O 97.474 -7.693 0.928 1.00 . A A . 8 THR OG1 1 1
17 37053 1 1 9 ALA C C 96.915 -2.276 -0.914 1.00 . A A . 9 ALA C 1 1
17 37054 1 1 9 ALA CA C 96.365 -3.694 -1.065 1.00 . A A . 9 ALA CA 1 1
17 37055 1 1 9 ALA CB C 94.843 -3.696 -0.961 1.00 . A A . 9 ALA CB 1 1
17 37056 1 1 9 ALA H H 96.361 -5.006 0.600 1.00 . A A . 9 ALA H 1 1
17 37057 1 1 9 ALA HA H 96.639 -4.077 -2.040 1.00 . A A . 9 ALA HA 1 1
17 37058 1 1 9 ALA HB1 H 94.426 -3.067 -1.734 1.00 . A A . 9 ALA HB1 1 1
17 37059 1 1 9 ALA HB2 H 94.546 -3.319 0.008 1.00 . A A . 9 ALA HB2 1 1
17 37060 1 1 9 ALA HB3 H 94.474 -4.705 -1.081 1.00 . A A . 9 ALA HB3 1 1
17 37061 1 1 9 ALA N N 96.950 -4.572 -0.054 1.00 . A A . 9 ALA N 1 1
17 37062 1 1 9 ALA O O 97.076 -1.551 -1.895 1.00 . A A . 9 ALA O 1 1
17 37063 1 1 10 LYS C C 99.219 -0.522 0.030 1.00 . A A . 10 LYS C 1 1
17 37064 1 1 10 LYS CA C 97.825 -0.613 0.646 1.00 . A A . 10 LYS CA 1 1
17 37065 1 1 10 LYS CB C 97.922 -0.449 2.173 1.00 . A A . 10 LYS CB 1 1
17 37066 1 1 10 LYS CD C 96.229 1.372 2.611 1.00 . A A . 10 LYS CD 1 1
17 37067 1 1 10 LYS CE C 94.848 1.715 3.158 1.00 . A A . 10 LYS CE 1 1
17 37068 1 1 10 LYS CG C 96.597 -0.094 2.845 1.00 . A A . 10 LYS CG 1 1
17 37069 1 1 10 LYS H H 96.985 -2.510 1.067 1.00 . A A . 10 LYS H 1 1
17 37070 1 1 10 LYS HA H 97.205 0.174 0.241 1.00 . A A . 10 LYS HA 1 1
17 37071 1 1 10 LYS HB2 H 98.280 -1.380 2.597 1.00 . A A . 10 LYS HB2 1 1
17 37072 1 1 10 LYS HB3 H 98.639 0.329 2.400 1.00 . A A . 10 LYS HB3 1 1
17 37073 1 1 10 LYS HD2 H 96.962 1.997 3.102 1.00 . A A . 10 LYS HD2 1 1
17 37074 1 1 10 LYS HD3 H 96.244 1.571 1.548 1.00 . A A . 10 LYS HD3 1 1
17 37075 1 1 10 LYS HE2 H 94.785 1.387 4.186 1.00 . A A . 10 LYS HE2 1 1
17 37076 1 1 10 LYS HE3 H 94.714 2.787 3.116 1.00 . A A . 10 LYS HE3 1 1
17 37077 1 1 10 LYS HG2 H 95.816 -0.724 2.438 1.00 . A A . 10 LYS HG2 1 1
17 37078 1 1 10 LYS HG3 H 96.684 -0.270 3.908 1.00 . A A . 10 LYS HG3 1 1
17 37079 1 1 10 LYS HZ1 H 93.807 1.365 1.383 1.00 . A A . 10 LYS HZ1 1 1
17 37080 1 1 10 LYS HZ2 H 92.837 1.327 2.763 1.00 . A A . 10 LYS HZ2 1 1
17 37081 1 1 10 LYS HZ3 H 93.860 0.030 2.418 1.00 . A A . 10 LYS HZ3 1 1
17 37082 1 1 10 LYS N N 97.201 -1.899 0.331 1.00 . A A . 10 LYS N 1 1
17 37083 1 1 10 LYS NZ N 93.764 1.063 2.378 1.00 . A A . 10 LYS NZ 1 1
17 37084 1 1 10 LYS O O 99.506 0.355 -0.799 1.00 . A A . 10 LYS O 1 1
17 37085 1 1 11 TRP C C 101.589 -1.732 -1.484 1.00 . A A . 11 TRP C 1 1
17 37086 1 1 11 TRP CA C 101.470 -1.447 0.011 1.00 . A A . 11 TRP CA 1 1
17 37087 1 1 11 TRP CB C 102.263 -2.471 0.827 1.00 . A A . 11 TRP CB 1 1
17 37088 1 1 11 TRP CD1 C 102.337 -1.091 2.991 1.00 . A A . 11 TRP CD1 1 1
17 37089 1 1 11 TRP CD2 C 101.812 -3.242 3.296 1.00 . A A . 11 TRP CD2 1 1
17 37090 1 1 11 TRP CE2 C 101.824 -2.602 4.547 1.00 . A A . 11 TRP CE2 1 1
17 37091 1 1 11 TRP CE3 C 101.506 -4.599 3.238 1.00 . A A . 11 TRP CE3 1 1
17 37092 1 1 11 TRP CG C 102.144 -2.258 2.310 1.00 . A A . 11 TRP CG 1 1
17 37093 1 1 11 TRP CH2 C 101.249 -4.610 5.647 1.00 . A A . 11 TRP CH2 1 1
17 37094 1 1 11 TRP CZ2 C 101.543 -3.276 5.731 1.00 . A A . 11 TRP CZ2 1 1
17 37095 1 1 11 TRP CZ3 C 101.227 -5.272 4.413 1.00 . A A . 11 TRP CZ3 1 1
17 37096 1 1 11 TRP H H 99.763 -2.153 1.040 1.00 . A A . 11 TRP H 1 1
17 37097 1 1 11 TRP HA H 101.871 -0.461 0.206 1.00 . A A . 11 TRP HA 1 1
17 37098 1 1 11 TRP HB2 H 101.903 -3.464 0.599 1.00 . A A . 11 TRP HB2 1 1
17 37099 1 1 11 TRP HB3 H 103.310 -2.403 0.562 1.00 . A A . 11 TRP HB3 1 1
17 37100 1 1 11 TRP HD1 H 102.602 -0.152 2.527 1.00 . A A . 11 TRP HD1 1 1
17 37101 1 1 11 TRP HE1 H 102.231 -0.607 5.030 1.00 . A A . 11 TRP HE1 1 1
17 37102 1 1 11 TRP HE3 H 101.475 -5.119 2.295 1.00 . A A . 11 TRP HE3 1 1
17 37103 1 1 11 TRP HH2 H 101.026 -5.173 6.541 1.00 . A A . 11 TRP HH2 1 1
17 37104 1 1 11 TRP HZ2 H 101.555 -2.776 6.687 1.00 . A A . 11 TRP HZ2 1 1
17 37105 1 1 11 TRP HZ3 H 100.991 -6.326 4.387 1.00 . A A . 11 TRP HZ3 1 1
17 37106 1 1 11 TRP N N 100.076 -1.447 0.435 1.00 . A A . 11 TRP N 1 1
17 37107 1 1 11 TRP NE1 N 102.147 -1.291 4.335 1.00 . A A . 11 TRP NE1 1 1
17 37108 1 1 11 TRP O O 102.553 -1.321 -2.123 1.00 . A A . 11 TRP O 1 1
17 37109 1 1 12 ALA C C 99.750 -1.624 -4.203 1.00 . A A . 12 ALA C 1 1
17 37110 1 1 12 ALA CA C 100.560 -2.701 -3.472 1.00 . A A . 12 ALA CA 1 1
17 37111 1 1 12 ALA CB C 100.029 -4.112 -3.759 1.00 . A A . 12 ALA CB 1 1
17 37112 1 1 12 ALA H H 99.886 -2.786 -1.467 1.00 . A A . 12 ALA H 1 1
17 37113 1 1 12 ALA HA H 101.578 -2.654 -3.836 1.00 . A A . 12 ALA HA 1 1
17 37114 1 1 12 ALA HB1 H 100.016 -4.286 -4.827 1.00 . A A . 12 ALA HB1 1 1
17 37115 1 1 12 ALA HB2 H 99.031 -4.224 -3.364 1.00 . A A . 12 ALA HB2 1 1
17 37116 1 1 12 ALA HB3 H 100.678 -4.841 -3.292 1.00 . A A . 12 ALA HB3 1 1
17 37117 1 1 12 ALA N N 100.599 -2.434 -2.037 1.00 . A A . 12 ALA N 1 1
17 37118 1 1 12 ALA O O 99.643 -1.648 -5.431 1.00 . A A . 12 ALA O 1 1
17 37119 1 1 13 ALA C C 99.664 1.445 -4.523 1.00 . A A . 13 ALA C 1 1
17 37120 1 1 13 ALA CA C 98.565 0.516 -4.040 1.00 . A A . 13 ALA CA 1 1
17 37121 1 1 13 ALA CB C 97.655 1.266 -3.054 1.00 . A A . 13 ALA CB 1 1
17 37122 1 1 13 ALA H H 99.175 -0.783 -2.472 1.00 . A A . 13 ALA H 1 1
17 37123 1 1 13 ALA HA H 97.968 0.203 -4.887 1.00 . A A . 13 ALA HA 1 1
17 37124 1 1 13 ALA HB1 H 98.222 1.553 -2.180 1.00 . A A . 13 ALA HB1 1 1
17 37125 1 1 13 ALA HB2 H 96.830 0.637 -2.756 1.00 . A A . 13 ALA HB2 1 1
17 37126 1 1 13 ALA HB3 H 97.265 2.156 -3.531 1.00 . A A . 13 ALA HB3 1 1
17 37127 1 1 13 ALA N N 99.179 -0.676 -3.444 1.00 . A A . 13 ALA N 1 1
17 37128 1 1 13 ALA O O 99.651 1.907 -5.668 1.00 . A A . 13 ALA O 1 1
17 37129 1 1 14 SER C C 102.962 2.273 -3.117 1.00 . A A . 14 SER C 1 1
17 37130 1 1 14 SER CA C 101.735 2.585 -3.966 1.00 . A A . 14 SER CA 1 1
17 37131 1 1 14 SER CB C 101.321 4.047 -3.757 1.00 . A A . 14 SER CB 1 1
17 37132 1 1 14 SER H H 100.598 1.270 -2.757 1.00 . A A . 14 SER H 1 1
17 37133 1 1 14 SER HA H 101.987 2.439 -5.008 1.00 . A A . 14 SER HA 1 1
17 37134 1 1 14 SER HB2 H 100.516 4.292 -4.435 1.00 . A A . 14 SER HB2 1 1
17 37135 1 1 14 SER HB3 H 100.986 4.182 -2.738 1.00 . A A . 14 SER HB3 1 1
17 37136 1 1 14 SER HG H 102.181 5.518 -4.729 1.00 . A A . 14 SER HG 1 1
17 37137 1 1 14 SER N N 100.629 1.698 -3.644 1.00 . A A . 14 SER N 1 1
17 37138 1 1 14 SER O O 102.845 1.881 -1.950 1.00 . A A . 14 SER O 1 1
17 37139 1 1 14 SER OG O 102.406 4.927 -4.001 1.00 . A A . 14 SER OG 1 1
17 37140 1 1 15 LEU C C 105.468 3.369 -1.883 1.00 . A A . 15 LEU C 1 1
17 37141 1 1 15 LEU CA C 105.406 2.343 -3.012 1.00 . A A . 15 LEU CA 1 1
17 37142 1 1 15 LEU CB C 106.573 2.542 -3.993 1.00 . A A . 15 LEU CB 1 1
17 37143 1 1 15 LEU CD1 C 108.198 1.034 -2.776 1.00 . A A . 15 LEU CD1 1 1
17 37144 1 1 15 LEU CD2 C 109.049 2.716 -4.440 1.00 . A A . 15 LEU CD2 1 1
17 37145 1 1 15 LEU CG C 107.983 2.417 -3.387 1.00 . A A . 15 LEU CG 1 1
17 37146 1 1 15 LEU H H 104.145 2.706 -4.669 1.00 . A A . 15 LEU H 1 1
17 37147 1 1 15 LEU HA H 105.459 1.349 -2.590 1.00 . A A . 15 LEU HA 1 1
17 37148 1 1 15 LEU HB2 H 106.477 1.810 -4.783 1.00 . A A . 15 LEU HB2 1 1
17 37149 1 1 15 LEU HB3 H 106.480 3.527 -4.430 1.00 . A A . 15 LEU HB3 1 1
17 37150 1 1 15 LEU HD11 H 107.481 0.874 -1.984 1.00 . A A . 15 LEU HD11 1 1
17 37151 1 1 15 LEU HD12 H 109.198 0.971 -2.370 1.00 . A A . 15 LEU HD12 1 1
17 37152 1 1 15 LEU HD13 H 108.070 0.276 -3.536 1.00 . A A . 15 LEU HD13 1 1
17 37153 1 1 15 LEU HD21 H 110.029 2.640 -3.993 1.00 . A A . 15 LEU HD21 1 1
17 37154 1 1 15 LEU HD22 H 108.907 3.716 -4.824 1.00 . A A . 15 LEU HD22 1 1
17 37155 1 1 15 LEU HD23 H 108.968 2.005 -5.251 1.00 . A A . 15 LEU HD23 1 1
17 37156 1 1 15 LEU HG H 108.089 3.145 -2.595 1.00 . A A . 15 LEU HG 1 1
17 37157 1 1 15 LEU N N 104.136 2.468 -3.717 1.00 . A A . 15 LEU N 1 1
17 37158 1 1 15 LEU O O 106.150 3.165 -0.879 1.00 . A A . 15 LEU O 1 1
17 37159 1 1 16 GLU C C 104.080 4.845 0.263 1.00 . A A . 16 GLU C 1 1
17 37160 1 1 16 GLU CA C 104.590 5.484 -1.023 1.00 . A A . 16 GLU CA 1 1
17 37161 1 1 16 GLU CB C 103.611 6.575 -1.482 1.00 . A A . 16 GLU CB 1 1
17 37162 1 1 16 GLU CD C 105.237 8.449 -1.971 1.00 . A A . 16 GLU CD 1 1
17 37163 1 1 16 GLU CG C 104.175 7.518 -2.535 1.00 . A A . 16 GLU CG 1 1
17 37164 1 1 16 GLU H H 104.260 4.591 -2.912 1.00 . A A . 16 GLU H 1 1
17 37165 1 1 16 GLU HA H 105.561 5.925 -0.843 1.00 . A A . 16 GLU HA 1 1
17 37166 1 1 16 GLU HB2 H 102.731 6.099 -1.894 1.00 . A A . 16 GLU HB2 1 1
17 37167 1 1 16 GLU HB3 H 103.317 7.164 -0.624 1.00 . A A . 16 GLU HB3 1 1
17 37168 1 1 16 GLU HG2 H 104.611 6.931 -3.332 1.00 . A A . 16 GLU HG2 1 1
17 37169 1 1 16 GLU HG3 H 103.367 8.117 -2.935 1.00 . A A . 16 GLU HG3 1 1
17 37170 1 1 16 GLU N N 104.731 4.467 -2.059 1.00 . A A . 16 GLU N 1 1
17 37171 1 1 16 GLU O O 104.700 4.959 1.318 1.00 . A A . 16 GLU O 1 1
17 37172 1 1 16 GLU OE1 O 104.872 9.391 -1.227 1.00 . A A . 16 GLU OE1 1 1
17 37173 1 1 16 GLU OE2 O 106.432 8.252 -2.268 1.00 . A A . 16 GLU OE2 1 1
17 37174 1 1 17 ASN C C 103.262 2.474 1.900 1.00 . A A . 17 ASN C 1 1
17 37175 1 1 17 ASN CA C 102.314 3.481 1.267 1.00 . A A . 17 ASN CA 1 1
17 37176 1 1 17 ASN CB C 101.047 2.767 0.790 1.00 . A A . 17 ASN CB 1 1
17 37177 1 1 17 ASN CG C 100.011 3.722 0.221 1.00 . A A . 17 ASN CG 1 1
17 37178 1 1 17 ASN H H 102.533 4.083 -0.739 1.00 . A A . 17 ASN H 1 1
17 37179 1 1 17 ASN HA H 102.047 4.229 2.000 1.00 . A A . 17 ASN HA 1 1
17 37180 1 1 17 ASN HB2 H 101.314 2.057 0.019 1.00 . A A . 17 ASN HB2 1 1
17 37181 1 1 17 ASN HB3 H 100.613 2.239 1.616 1.00 . A A . 17 ASN HB3 1 1
17 37182 1 1 17 ASN HD21 H 99.338 2.305 -0.994 1.00 . A A . 17 ASN HD21 1 1
17 37183 1 1 17 ASN HD22 H 98.553 3.841 -1.125 1.00 . A A . 17 ASN HD22 1 1
17 37184 1 1 17 ASN N N 102.952 4.151 0.142 1.00 . A A . 17 ASN N 1 1
17 37185 1 1 17 ASN ND2 N 99.218 3.239 -0.723 1.00 . A A . 17 ASN ND2 1 1
17 37186 1 1 17 ASN O O 103.390 2.403 3.122 1.00 . A A . 17 ASN O 1 1
17 37187 1 1 17 ASN OD1 O 99.923 4.881 0.627 1.00 . A A . 17 ASN OD1 1 1
17 37188 1 1 18 LEU C C 105.974 1.363 2.346 1.00 . A A . 18 LEU C 1 1
17 37189 1 1 18 LEU CA C 104.898 0.703 1.479 1.00 . A A . 18 LEU CA 1 1
17 37190 1 1 18 LEU CB C 105.519 0.022 0.240 1.00 . A A . 18 LEU CB 1 1
17 37191 1 1 18 LEU CD1 C 106.571 -2.030 -0.784 1.00 . A A . 18 LEU CD1 1 1
17 37192 1 1 18 LEU CD2 C 107.774 -0.835 1.054 1.00 . A A . 18 LEU CD2 1 1
17 37193 1 1 18 LEU CG C 106.401 -1.223 0.501 1.00 . A A . 18 LEU CG 1 1
17 37194 1 1 18 LEU H H 103.714 1.779 0.092 1.00 . A A . 18 LEU H 1 1
17 37195 1 1 18 LEU HA H 104.382 -0.042 2.069 1.00 . A A . 18 LEU HA 1 1
17 37196 1 1 18 LEU HB2 H 104.710 -0.273 -0.414 1.00 . A A . 18 LEU HB2 1 1
17 37197 1 1 18 LEU HB3 H 106.120 0.756 -0.279 1.00 . A A . 18 LEU HB3 1 1
17 37198 1 1 18 LEU HD11 H 105.603 -2.355 -1.137 1.00 . A A . 18 LEU HD11 1 1
17 37199 1 1 18 LEU HD12 H 107.191 -2.893 -0.589 1.00 . A A . 18 LEU HD12 1 1
17 37200 1 1 18 LEU HD13 H 107.039 -1.414 -1.539 1.00 . A A . 18 LEU HD13 1 1
17 37201 1 1 18 LEU HD21 H 108.272 -0.174 0.359 1.00 . A A . 18 LEU HD21 1 1
17 37202 1 1 18 LEU HD22 H 108.371 -1.724 1.194 1.00 . A A . 18 LEU HD22 1 1
17 37203 1 1 18 LEU HD23 H 107.652 -0.334 2.003 1.00 . A A . 18 LEU HD23 1 1
17 37204 1 1 18 LEU HG H 105.912 -1.857 1.228 1.00 . A A . 18 LEU HG 1 1
17 37205 1 1 18 LEU N N 103.913 1.694 1.047 1.00 . A A . 18 LEU N 1 1
17 37206 1 1 18 LEU O O 106.269 0.898 3.446 1.00 . A A . 18 LEU O 1 1
17 37207 1 1 19 LEU C C 107.063 4.138 3.584 1.00 . A A . 19 LEU C 1 1
17 37208 1 1 19 LEU CA C 107.615 3.170 2.534 1.00 . A A . 19 LEU CA 1 1
17 37209 1 1 19 LEU CB C 108.477 3.931 1.514 1.00 . A A . 19 LEU CB 1 1
17 37210 1 1 19 LEU CD1 C 109.948 3.903 -0.538 1.00 . A A . 19 LEU CD1 1 1
17 37211 1 1 19 LEU CD2 C 110.210 2.122 1.216 1.00 . A A . 19 LEU CD2 1 1
17 37212 1 1 19 LEU CG C 109.226 3.047 0.500 1.00 . A A . 19 LEU CG 1 1
17 37213 1 1 19 LEU H H 106.228 2.793 0.976 1.00 . A A . 19 LEU H 1 1
17 37214 1 1 19 LEU HA H 108.233 2.436 3.033 1.00 . A A . 19 LEU HA 1 1
17 37215 1 1 19 LEU HB2 H 107.833 4.607 0.966 1.00 . A A . 19 LEU HB2 1 1
17 37216 1 1 19 LEU HB3 H 109.207 4.518 2.054 1.00 . A A . 19 LEU HB3 1 1
17 37217 1 1 19 LEU HD11 H 109.231 4.520 -1.060 1.00 . A A . 19 LEU HD11 1 1
17 37218 1 1 19 LEU HD12 H 110.451 3.260 -1.247 1.00 . A A . 19 LEU HD12 1 1
17 37219 1 1 19 LEU HD13 H 110.675 4.534 -0.047 1.00 . A A . 19 LEU HD13 1 1
17 37220 1 1 19 LEU HD21 H 109.671 1.486 1.904 1.00 . A A . 19 LEU HD21 1 1
17 37221 1 1 19 LEU HD22 H 110.931 2.713 1.763 1.00 . A A . 19 LEU HD22 1 1
17 37222 1 1 19 LEU HD23 H 110.724 1.509 0.489 1.00 . A A . 19 LEU HD23 1 1
17 37223 1 1 19 LEU HG H 108.509 2.430 -0.024 1.00 . A A . 19 LEU HG 1 1
17 37224 1 1 19 LEU N N 106.539 2.456 1.843 1.00 . A A . 19 LEU N 1 1
17 37225 1 1 19 LEU O O 107.824 4.839 4.253 1.00 . A A . 19 LEU O 1 1
17 37226 1 1 20 GLU C C 104.698 4.259 5.939 1.00 . A A . 20 GLU C 1 1
17 37227 1 1 20 GLU CA C 105.092 5.053 4.699 1.00 . A A . 20 GLU CA 1 1
17 37228 1 1 20 GLU CB C 103.850 5.719 4.091 1.00 . A A . 20 GLU CB 1 1
17 37229 1 1 20 GLU CD C 101.861 7.251 4.445 1.00 . A A . 20 GLU CD 1 1
17 37230 1 1 20 GLU CG C 103.111 6.641 5.054 1.00 . A A . 20 GLU CG 1 1
17 37231 1 1 20 GLU H H 105.187 3.602 3.154 1.00 . A A . 20 GLU H 1 1
17 37232 1 1 20 GLU HA H 105.799 5.820 4.987 1.00 . A A . 20 GLU HA 1 1
17 37233 1 1 20 GLU HB2 H 104.154 6.301 3.231 1.00 . A A . 20 GLU HB2 1 1
17 37234 1 1 20 GLU HB3 H 103.164 4.948 3.766 1.00 . A A . 20 GLU HB3 1 1
17 37235 1 1 20 GLU HG2 H 102.826 6.072 5.927 1.00 . A A . 20 GLU HG2 1 1
17 37236 1 1 20 GLU HG3 H 103.778 7.439 5.352 1.00 . A A . 20 GLU HG3 1 1
17 37237 1 1 20 GLU N N 105.741 4.179 3.722 1.00 . A A . 20 GLU N 1 1
17 37238 1 1 20 GLU O O 104.794 4.752 7.068 1.00 . A A . 20 GLU O 1 1
17 37239 1 1 20 GLU OE1 O 100.791 6.609 4.507 1.00 . A A . 20 GLU OE1 1 1
17 37240 1 1 20 GLU OE2 O 101.940 8.377 3.907 1.00 . A A . 20 GLU OE2 1 1
17 37241 1 1 21 ASP C C 104.944 1.175 7.152 1.00 . A A . 21 ASP C 1 1
17 37242 1 1 21 ASP CA C 103.823 2.156 6.806 1.00 . A A . 21 ASP CA 1 1
17 37243 1 1 21 ASP CB C 102.550 1.393 6.415 1.00 . A A . 21 ASP CB 1 1
17 37244 1 1 21 ASP CG C 102.008 0.537 7.551 1.00 . A A . 21 ASP CG 1 1
17 37245 1 1 21 ASP H H 104.210 2.695 4.800 1.00 . A A . 21 ASP H 1 1
17 37246 1 1 21 ASP HA H 103.612 2.772 7.668 1.00 . A A . 21 ASP HA 1 1
17 37247 1 1 21 ASP HB2 H 101.788 2.104 6.128 1.00 . A A . 21 ASP HB2 1 1
17 37248 1 1 21 ASP HB3 H 102.767 0.750 5.573 1.00 . A A . 21 ASP HB3 1 1
17 37249 1 1 21 ASP N N 104.247 3.030 5.719 1.00 . A A . 21 ASP N 1 1
17 37250 1 1 21 ASP O O 105.360 0.382 6.302 1.00 . A A . 21 ASP O 1 1
17 37251 1 1 21 ASP OD1 O 102.542 -0.568 7.778 1.00 . A A . 21 ASP OD1 1 1
17 37252 1 1 21 ASP OD2 O 101.040 0.967 8.224 1.00 . A A . 21 ASP OD2 1 1
17 37253 1 1 22 PRO C C 106.445 -1.079 8.424 1.00 . A A . 22 PRO C 1 1
17 37254 1 1 22 PRO CA C 106.566 0.388 8.857 1.00 . A A . 22 PRO CA 1 1
17 37255 1 1 22 PRO CB C 106.532 0.513 10.396 1.00 . A A . 22 PRO CB 1 1
17 37256 1 1 22 PRO CD C 104.970 2.099 9.482 1.00 . A A . 22 PRO CD 1 1
17 37257 1 1 22 PRO CG C 105.316 1.324 10.722 1.00 . A A . 22 PRO CG 1 1
17 37258 1 1 22 PRO HA H 107.505 0.780 8.490 1.00 . A A . 22 PRO HA 1 1
17 37259 1 1 22 PRO HB2 H 106.476 -0.470 10.841 1.00 . A A . 22 PRO HB2 1 1
17 37260 1 1 22 PRO HB3 H 107.432 1.007 10.736 1.00 . A A . 22 PRO HB3 1 1
17 37261 1 1 22 PRO HD2 H 103.901 2.252 9.417 1.00 . A A . 22 PRO HD2 1 1
17 37262 1 1 22 PRO HD3 H 105.490 3.047 9.467 1.00 . A A . 22 PRO HD3 1 1
17 37263 1 1 22 PRO HG2 H 104.500 0.667 10.991 1.00 . A A . 22 PRO HG2 1 1
17 37264 1 1 22 PRO HG3 H 105.532 1.999 11.539 1.00 . A A . 22 PRO HG3 1 1
17 37265 1 1 22 PRO N N 105.445 1.220 8.405 1.00 . A A . 22 PRO N 1 1
17 37266 1 1 22 PRO O O 107.386 -1.635 7.856 1.00 . A A . 22 PRO O 1 1
17 37267 1 1 23 GLU C C 105.338 -3.396 6.883 1.00 . A A . 23 GLU C 1 1
17 37268 1 1 23 GLU CA C 105.081 -3.114 8.360 1.00 . A A . 23 GLU CA 1 1
17 37269 1 1 23 GLU CB C 103.664 -3.571 8.740 1.00 . A A . 23 GLU CB 1 1
17 37270 1 1 23 GLU CD C 104.352 -4.379 11.044 1.00 . A A . 23 GLU CD 1 1
17 37271 1 1 23 GLU CG C 103.378 -3.535 10.237 1.00 . A A . 23 GLU CG 1 1
17 37272 1 1 23 GLU H H 104.540 -1.176 9.042 1.00 . A A . 23 GLU H 1 1
17 37273 1 1 23 GLU HA H 105.796 -3.677 8.945 1.00 . A A . 23 GLU HA 1 1
17 37274 1 1 23 GLU HB2 H 102.948 -2.932 8.243 1.00 . A A . 23 GLU HB2 1 1
17 37275 1 1 23 GLU HB3 H 103.522 -4.587 8.394 1.00 . A A . 23 GLU HB3 1 1
17 37276 1 1 23 GLU HG2 H 103.440 -2.511 10.577 1.00 . A A . 23 GLU HG2 1 1
17 37277 1 1 23 GLU HG3 H 102.376 -3.905 10.407 1.00 . A A . 23 GLU HG3 1 1
17 37278 1 1 23 GLU N N 105.282 -1.693 8.667 1.00 . A A . 23 GLU N 1 1
17 37279 1 1 23 GLU O O 105.861 -4.457 6.525 1.00 . A A . 23 GLU O 1 1
17 37280 1 1 23 GLU OE1 O 104.274 -5.624 10.966 1.00 . A A . 23 GLU OE1 1 1
17 37281 1 1 23 GLU OE2 O 105.206 -3.802 11.754 1.00 . A A . 23 GLU OE2 1 1
17 37282 1 1 24 GLY C C 106.716 -2.645 4.330 1.00 . A A . 24 GLY C 1 1
17 37283 1 1 24 GLY CA C 105.235 -2.568 4.611 1.00 . A A . 24 GLY CA 1 1
17 37284 1 1 24 GLY H H 104.531 -1.633 6.377 1.00 . A A . 24 GLY H 1 1
17 37285 1 1 24 GLY HA2 H 104.754 -3.462 4.241 1.00 . A A . 24 GLY HA2 1 1
17 37286 1 1 24 GLY HA3 H 104.825 -1.709 4.099 1.00 . A A . 24 GLY HA3 1 1
17 37287 1 1 24 GLY N N 104.974 -2.440 6.032 1.00 . A A . 24 GLY N 1 1
17 37288 1 1 24 GLY O O 107.182 -3.547 3.627 1.00 . A A . 24 GLY O 1 1
17 37289 1 1 25 VAL C C 109.514 -3.004 5.285 1.00 . A A . 25 VAL C 1 1
17 37290 1 1 25 VAL CA C 108.912 -1.686 4.793 1.00 . A A . 25 VAL CA 1 1
17 37291 1 1 25 VAL CB C 109.531 -0.513 5.600 1.00 . A A . 25 VAL CB 1 1
17 37292 1 1 25 VAL CG1 C 111.048 -0.456 5.414 1.00 . A A . 25 VAL CG1 1 1
17 37293 1 1 25 VAL CG2 C 108.887 0.815 5.209 1.00 . A A . 25 VAL CG2 1 1
17 37294 1 1 25 VAL H H 107.008 -0.994 5.420 1.00 . A A . 25 VAL H 1 1
17 37295 1 1 25 VAL HA H 109.163 -1.552 3.753 1.00 . A A . 25 VAL HA 1 1
17 37296 1 1 25 VAL HB H 109.331 -0.685 6.650 1.00 . A A . 25 VAL HB 1 1
17 37297 1 1 25 VAL HG11 H 111.280 -0.326 4.366 1.00 . A A . 25 VAL HG11 1 1
17 37298 1 1 25 VAL HG12 H 111.491 -1.376 5.767 1.00 . A A . 25 VAL HG12 1 1
17 37299 1 1 25 VAL HG13 H 111.451 0.374 5.977 1.00 . A A . 25 VAL HG13 1 1
17 37300 1 1 25 VAL HG21 H 109.044 0.998 4.155 1.00 . A A . 25 VAL HG21 1 1
17 37301 1 1 25 VAL HG22 H 109.332 1.615 5.783 1.00 . A A . 25 VAL HG22 1 1
17 37302 1 1 25 VAL HG23 H 107.826 0.776 5.413 1.00 . A A . 25 VAL HG23 1 1
17 37303 1 1 25 VAL N N 107.458 -1.706 4.909 1.00 . A A . 25 VAL N 1 1
17 37304 1 1 25 VAL O O 110.501 -3.490 4.734 1.00 . A A . 25 VAL O 1 1
17 37305 1 1 26 LYS C C 109.201 -6.041 6.100 1.00 . A A . 26 LYS C 1 1
17 37306 1 1 26 LYS CA C 109.441 -4.793 6.946 1.00 . A A . 26 LYS CA 1 1
17 37307 1 1 26 LYS CB C 108.860 -4.966 8.357 1.00 . A A . 26 LYS CB 1 1
17 37308 1 1 26 LYS CD C 110.462 -3.178 9.176 1.00 . A A . 26 LYS CD 1 1
17 37309 1 1 26 LYS CE C 110.511 -1.690 9.510 1.00 . A A . 26 LYS CE 1 1
17 37310 1 1 26 LYS CG C 109.034 -3.726 9.229 1.00 . A A . 26 LYS CG 1 1
17 37311 1 1 26 LYS H H 108.063 -3.200 6.655 1.00 . A A . 26 LYS H 1 1
17 37312 1 1 26 LYS HA H 110.511 -4.653 7.035 1.00 . A A . 26 LYS HA 1 1
17 37313 1 1 26 LYS HB2 H 107.803 -5.177 8.275 1.00 . A A . 26 LYS HB2 1 1
17 37314 1 1 26 LYS HB3 H 109.350 -5.798 8.843 1.00 . A A . 26 LYS HB3 1 1
17 37315 1 1 26 LYS HD2 H 111.071 -3.716 9.889 1.00 . A A . 26 LYS HD2 1 1
17 37316 1 1 26 LYS HD3 H 110.862 -3.324 8.182 1.00 . A A . 26 LYS HD3 1 1
17 37317 1 1 26 LYS HE2 H 111.525 -1.339 9.381 1.00 . A A . 26 LYS HE2 1 1
17 37318 1 1 26 LYS HE3 H 109.861 -1.160 8.824 1.00 . A A . 26 LYS HE3 1 1
17 37319 1 1 26 LYS HG2 H 108.355 -2.964 8.884 1.00 . A A . 26 LYS HG2 1 1
17 37320 1 1 26 LYS HG3 H 108.794 -3.983 10.252 1.00 . A A . 26 LYS HG3 1 1
17 37321 1 1 26 LYS HZ1 H 109.129 -1.796 11.070 1.00 . A A . 26 LYS HZ1 1 1
17 37322 1 1 26 LYS HZ2 H 110.058 -0.386 11.071 1.00 . A A . 26 LYS HZ2 1 1
17 37323 1 1 26 LYS HZ3 H 110.741 -1.846 11.580 1.00 . A A . 26 LYS HZ3 1 1
17 37324 1 1 26 LYS N N 108.900 -3.591 6.312 1.00 . A A . 26 LYS N 1 1
17 37325 1 1 26 LYS NZ N 110.079 -1.411 10.904 1.00 . A A . 26 LYS NZ 1 1
17 37326 1 1 26 LYS O O 110.107 -6.864 5.941 1.00 . A A . 26 LYS O 1 1
17 37327 1 1 27 ARG C C 108.528 -7.190 3.386 1.00 . A A . 27 ARG C 1 1
17 37328 1 1 27 ARG CA C 107.707 -7.318 4.665 1.00 . A A . 27 ARG CA 1 1
17 37329 1 1 27 ARG CB C 106.207 -7.415 4.332 1.00 . A A . 27 ARG CB 1 1
17 37330 1 1 27 ARG CD C 103.998 -8.524 4.888 1.00 . A A . 27 ARG CD 1 1
17 37331 1 1 27 ARG CG C 105.388 -8.144 5.397 1.00 . A A . 27 ARG CG 1 1
17 37332 1 1 27 ARG CZ C 102.977 -10.713 5.445 1.00 . A A . 27 ARG CZ 1 1
17 37333 1 1 27 ARG H H 107.286 -5.542 5.761 1.00 . A A . 27 ARG H 1 1
17 37334 1 1 27 ARG HA H 108.011 -8.224 5.175 1.00 . A A . 27 ARG HA 1 1
17 37335 1 1 27 ARG HB2 H 105.809 -6.417 4.221 1.00 . A A . 27 ARG HB2 1 1
17 37336 1 1 27 ARG HB3 H 106.091 -7.944 3.395 1.00 . A A . 27 ARG HB3 1 1
17 37337 1 1 27 ARG HD2 H 103.393 -7.630 4.813 1.00 . A A . 27 ARG HD2 1 1
17 37338 1 1 27 ARG HD3 H 104.092 -8.975 3.909 1.00 . A A . 27 ARG HD3 1 1
17 37339 1 1 27 ARG HE H 103.143 -9.163 6.703 1.00 . A A . 27 ARG HE 1 1
17 37340 1 1 27 ARG HG2 H 105.911 -9.045 5.685 1.00 . A A . 27 ARG HG2 1 1
17 37341 1 1 27 ARG HG3 H 105.283 -7.499 6.259 1.00 . A A . 27 ARG HG3 1 1
17 37342 1 1 27 ARG HH11 H 103.673 -10.593 3.543 1.00 . A A . 27 ARG HH11 1 1
17 37343 1 1 27 ARG HH12 H 102.970 -12.113 3.980 1.00 . A A . 27 ARG HH12 1 1
17 37344 1 1 27 ARG HH21 H 102.207 -11.162 7.265 1.00 . A A . 27 ARG HH21 1 1
17 37345 1 1 27 ARG HH22 H 102.121 -12.432 6.083 1.00 . A A . 27 ARG HH22 1 1
17 37346 1 1 27 ARG N N 107.993 -6.193 5.559 1.00 . A A . 27 ARG N 1 1
17 37347 1 1 27 ARG NE N 103.331 -9.470 5.787 1.00 . A A . 27 ARG NE 1 1
17 37348 1 1 27 ARG NH1 N 103.223 -11.173 4.223 1.00 . A A . 27 ARG NH1 1 1
17 37349 1 1 27 ARG NH2 N 102.387 -11.499 6.335 1.00 . A A . 27 ARG NH2 1 1
17 37350 1 1 27 ARG O O 108.989 -8.183 2.820 1.00 . A A . 27 ARG O 1 1
17 37351 1 1 28 PHE C C 111.007 -5.922 2.075 1.00 . A A . 28 PHE C 1 1
17 37352 1 1 28 PHE CA C 109.529 -5.660 1.776 1.00 . A A . 28 PHE CA 1 1
17 37353 1 1 28 PHE CB C 109.289 -4.206 1.351 1.00 . A A . 28 PHE CB 1 1
17 37354 1 1 28 PHE CD1 C 109.902 -4.292 -1.089 1.00 . A A . 28 PHE CD1 1 1
17 37355 1 1 28 PHE CD2 C 111.025 -2.717 0.308 1.00 . A A . 28 PHE CD2 1 1
17 37356 1 1 28 PHE CE1 C 110.620 -3.840 -2.178 1.00 . A A . 28 PHE CE1 1 1
17 37357 1 1 28 PHE CE2 C 111.749 -2.265 -0.776 1.00 . A A . 28 PHE CE2 1 1
17 37358 1 1 28 PHE CG C 110.096 -3.737 0.168 1.00 . A A . 28 PHE CG 1 1
17 37359 1 1 28 PHE CZ C 111.545 -2.826 -2.021 1.00 . A A . 28 PHE CZ 1 1
17 37360 1 1 28 PHE H H 108.296 -5.209 3.430 1.00 . A A . 28 PHE H 1 1
17 37361 1 1 28 PHE HA H 109.212 -6.319 0.978 1.00 . A A . 28 PHE HA 1 1
17 37362 1 1 28 PHE HB2 H 108.245 -4.093 1.092 1.00 . A A . 28 PHE HB2 1 1
17 37363 1 1 28 PHE HB3 H 109.511 -3.556 2.188 1.00 . A A . 28 PHE HB3 1 1
17 37364 1 1 28 PHE HD1 H 109.182 -5.087 -1.212 1.00 . A A . 28 PHE HD1 1 1
17 37365 1 1 28 PHE HD2 H 111.186 -2.278 1.283 1.00 . A A . 28 PHE HD2 1 1
17 37366 1 1 28 PHE HE1 H 110.461 -4.282 -3.151 1.00 . A A . 28 PHE HE1 1 1
17 37367 1 1 28 PHE HE2 H 112.472 -1.471 -0.652 1.00 . A A . 28 PHE HE2 1 1
17 37368 1 1 28 PHE HZ H 112.108 -2.471 -2.873 1.00 . A A . 28 PHE HZ 1 1
17 37369 1 1 28 PHE N N 108.719 -5.953 2.949 1.00 . A A . 28 PHE N 1 1
17 37370 1 1 28 PHE O O 111.753 -6.394 1.213 1.00 . A A . 28 PHE O 1 1
17 37371 1 1 29 ARG C C 113.106 -7.357 3.791 1.00 . A A . 29 ARG C 1 1
17 37372 1 1 29 ARG CA C 112.796 -5.862 3.732 1.00 . A A . 29 ARG CA 1 1
17 37373 1 1 29 ARG CB C 113.077 -5.224 5.102 1.00 . A A . 29 ARG CB 1 1
17 37374 1 1 29 ARG CD C 114.804 -4.771 6.910 1.00 . A A . 29 ARG CD 1 1
17 37375 1 1 29 ARG CG C 114.552 -5.285 5.498 1.00 . A A . 29 ARG CG 1 1
17 37376 1 1 29 ARG CZ C 116.863 -4.043 8.088 1.00 . A A . 29 ARG CZ 1 1
17 37377 1 1 29 ARG H H 110.775 -5.266 3.953 1.00 . A A . 29 ARG H 1 1
17 37378 1 1 29 ARG HA H 113.441 -5.403 2.995 1.00 . A A . 29 ARG HA 1 1
17 37379 1 1 29 ARG HB2 H 112.770 -4.188 5.077 1.00 . A A . 29 ARG HB2 1 1
17 37380 1 1 29 ARG HB3 H 112.501 -5.743 5.856 1.00 . A A . 29 ARG HB3 1 1
17 37381 1 1 29 ARG HD2 H 114.505 -3.733 6.965 1.00 . A A . 29 ARG HD2 1 1
17 37382 1 1 29 ARG HD3 H 114.214 -5.353 7.604 1.00 . A A . 29 ARG HD3 1 1
17 37383 1 1 29 ARG HE H 116.725 -5.633 6.876 1.00 . A A . 29 ARG HE 1 1
17 37384 1 1 29 ARG HG2 H 114.888 -6.309 5.438 1.00 . A A . 29 ARG HG2 1 1
17 37385 1 1 29 ARG HG3 H 115.120 -4.680 4.802 1.00 . A A . 29 ARG HG3 1 1
17 37386 1 1 29 ARG HH11 H 115.225 -2.942 8.559 1.00 . A A . 29 ARG HH11 1 1
17 37387 1 1 29 ARG HH12 H 116.707 -2.418 9.292 1.00 . A A . 29 ARG HH12 1 1
17 37388 1 1 29 ARG HH21 H 118.663 -4.955 7.885 1.00 . A A . 29 ARG HH21 1 1
17 37389 1 1 29 ARG HH22 H 118.644 -3.557 8.918 1.00 . A A . 29 ARG HH22 1 1
17 37390 1 1 29 ARG N N 111.416 -5.639 3.313 1.00 . A A . 29 ARG N 1 1
17 37391 1 1 29 ARG NE N 116.220 -4.886 7.276 1.00 . A A . 29 ARG NE 1 1
17 37392 1 1 29 ARG NH1 N 116.212 -3.060 8.697 1.00 . A A . 29 ARG NH1 1 1
17 37393 1 1 29 ARG NH2 N 118.159 -4.201 8.318 1.00 . A A . 29 ARG NH2 1 1
17 37394 1 1 29 ARG O O 114.137 -7.797 3.286 1.00 . A A . 29 ARG O 1 1
17 37395 1 1 30 GLU C C 112.412 -10.256 3.171 1.00 . A A . 30 GLU C 1 1
17 37396 1 1 30 GLU CA C 112.433 -9.581 4.541 1.00 . A A . 30 GLU CA 1 1
17 37397 1 1 30 GLU CB C 111.401 -10.230 5.479 1.00 . A A . 30 GLU CB 1 1
17 37398 1 1 30 GLU CD C 109.025 -11.022 5.843 1.00 . A A . 30 GLU CD 1 1
17 37399 1 1 30 GLU CG C 109.976 -10.256 4.938 1.00 . A A . 30 GLU CG 1 1
17 37400 1 1 30 GLU H H 111.390 -7.739 4.763 1.00 . A A . 30 GLU H 1 1
17 37401 1 1 30 GLU HA H 113.419 -9.713 4.968 1.00 . A A . 30 GLU HA 1 1
17 37402 1 1 30 GLU HB2 H 111.704 -11.249 5.674 1.00 . A A . 30 GLU HB2 1 1
17 37403 1 1 30 GLU HB3 H 111.396 -9.686 6.414 1.00 . A A . 30 GLU HB3 1 1
17 37404 1 1 30 GLU HG2 H 109.622 -9.239 4.841 1.00 . A A . 30 GLU HG2 1 1
17 37405 1 1 30 GLU HG3 H 109.982 -10.725 3.963 1.00 . A A . 30 GLU HG3 1 1
17 37406 1 1 30 GLU N N 112.211 -8.139 4.402 1.00 . A A . 30 GLU N 1 1
17 37407 1 1 30 GLU O O 113.079 -11.272 2.956 1.00 . A A . 30 GLU O 1 1
17 37408 1 1 30 GLU OE1 O 108.980 -12.268 5.748 1.00 . A A . 30 GLU OE1 1 1
17 37409 1 1 30 GLU OE2 O 108.333 -10.388 6.667 1.00 . A A . 30 GLU OE2 1 1
17 37410 1 1 31 PHE C C 113.011 -9.924 0.241 1.00 . A A . 31 PHE C 1 1
17 37411 1 1 31 PHE CA C 111.633 -10.134 0.864 1.00 . A A . 31 PHE CA 1 1
17 37412 1 1 31 PHE CB C 110.559 -9.386 0.059 1.00 . A A . 31 PHE CB 1 1
17 37413 1 1 31 PHE CD1 C 110.094 -10.944 -1.864 1.00 . A A . 31 PHE CD1 1 1
17 37414 1 1 31 PHE CD2 C 111.052 -8.810 -2.347 1.00 . A A . 31 PHE CD2 1 1
17 37415 1 1 31 PHE CE1 C 110.106 -11.255 -3.210 1.00 . A A . 31 PHE CE1 1 1
17 37416 1 1 31 PHE CE2 C 111.066 -9.118 -3.694 1.00 . A A . 31 PHE CE2 1 1
17 37417 1 1 31 PHE CG C 110.565 -9.719 -1.414 1.00 . A A . 31 PHE CG 1 1
17 37418 1 1 31 PHE CZ C 110.592 -10.341 -4.126 1.00 . A A . 31 PHE CZ 1 1
17 37419 1 1 31 PHE H H 111.065 -8.930 2.508 1.00 . A A . 31 PHE H 1 1
17 37420 1 1 31 PHE HA H 111.405 -11.192 0.863 1.00 . A A . 31 PHE HA 1 1
17 37421 1 1 31 PHE HB2 H 109.584 -9.637 0.452 1.00 . A A . 31 PHE HB2 1 1
17 37422 1 1 31 PHE HB3 H 110.717 -8.321 0.164 1.00 . A A . 31 PHE HB3 1 1
17 37423 1 1 31 PHE HD1 H 109.713 -11.661 -1.150 1.00 . A A . 31 PHE HD1 1 1
17 37424 1 1 31 PHE HD2 H 111.422 -7.852 -2.011 1.00 . A A . 31 PHE HD2 1 1
17 37425 1 1 31 PHE HE1 H 109.734 -12.212 -3.547 1.00 . A A . 31 PHE HE1 1 1
17 37426 1 1 31 PHE HE2 H 111.447 -8.403 -4.409 1.00 . A A . 31 PHE HE2 1 1
17 37427 1 1 31 PHE HZ H 110.602 -10.584 -5.179 1.00 . A A . 31 PHE HZ 1 1
17 37428 1 1 31 PHE N N 111.644 -9.679 2.248 1.00 . A A . 31 PHE N 1 1
17 37429 1 1 31 PHE O O 113.638 -10.868 -0.248 1.00 . A A . 31 PHE O 1 1
17 37430 1 1 32 LEU C C 115.911 -9.042 0.552 1.00 . A A . 32 LEU C 1 1
17 37431 1 1 32 LEU CA C 114.806 -8.345 -0.243 1.00 . A A . 32 LEU CA 1 1
17 37432 1 1 32 LEU CB C 115.027 -6.824 -0.244 1.00 . A A . 32 LEU CB 1 1
17 37433 1 1 32 LEU CD1 C 114.573 -4.559 -1.249 1.00 . A A . 32 LEU CD1 1 1
17 37434 1 1 32 LEU CD2 C 114.250 -6.628 -2.640 1.00 . A A . 32 LEU CD2 1 1
17 37435 1 1 32 LEU CG C 114.161 -6.028 -1.237 1.00 . A A . 32 LEU CG 1 1
17 37436 1 1 32 LEU H H 112.939 -7.971 0.687 1.00 . A A . 32 LEU H 1 1
17 37437 1 1 32 LEU HA H 114.845 -8.702 -1.263 1.00 . A A . 32 LEU HA 1 1
17 37438 1 1 32 LEU HB2 H 114.824 -6.455 0.753 1.00 . A A . 32 LEU HB2 1 1
17 37439 1 1 32 LEU HB3 H 116.066 -6.632 -0.474 1.00 . A A . 32 LEU HB3 1 1
17 37440 1 1 32 LEU HD11 H 113.959 -4.018 -1.955 1.00 . A A . 32 LEU HD11 1 1
17 37441 1 1 32 LEU HD12 H 115.611 -4.475 -1.538 1.00 . A A . 32 LEU HD12 1 1
17 37442 1 1 32 LEU HD13 H 114.439 -4.139 -0.263 1.00 . A A . 32 LEU HD13 1 1
17 37443 1 1 32 LEU HD21 H 115.277 -6.616 -2.976 1.00 . A A . 32 LEU HD21 1 1
17 37444 1 1 32 LEU HD22 H 113.644 -6.046 -3.320 1.00 . A A . 32 LEU HD22 1 1
17 37445 1 1 32 LEU HD23 H 113.889 -7.646 -2.621 1.00 . A A . 32 LEU HD23 1 1
17 37446 1 1 32 LEU HG H 113.128 -6.075 -0.920 1.00 . A A . 32 LEU HG 1 1
17 37447 1 1 32 LEU N N 113.489 -8.681 0.289 1.00 . A A . 32 LEU N 1 1
17 37448 1 1 32 LEU O O 117.027 -9.188 0.070 1.00 . A A . 32 LEU O 1 1
17 37449 1 1 33 LYS C C 116.764 -11.608 1.964 1.00 . A A . 33 LYS C 1 1
17 37450 1 1 33 LYS CA C 116.532 -10.233 2.588 1.00 . A A . 33 LYS CA 1 1
17 37451 1 1 33 LYS CB C 115.997 -10.378 4.020 1.00 . A A . 33 LYS CB 1 1
17 37452 1 1 33 LYS CD C 116.303 -11.329 6.344 1.00 . A A . 33 LYS CD 1 1
17 37453 1 1 33 LYS CE C 116.149 -10.002 7.083 1.00 . A A . 33 LYS CE 1 1
17 37454 1 1 33 LYS CG C 116.920 -11.153 4.957 1.00 . A A . 33 LYS CG 1 1
17 37455 1 1 33 LYS H H 114.711 -9.251 2.137 1.00 . A A . 33 LYS H 1 1
17 37456 1 1 33 LYS HA H 117.470 -9.695 2.612 1.00 . A A . 33 LYS HA 1 1
17 37457 1 1 33 LYS HB2 H 115.846 -9.391 4.434 1.00 . A A . 33 LYS HB2 1 1
17 37458 1 1 33 LYS HB3 H 115.045 -10.888 3.984 1.00 . A A . 33 LYS HB3 1 1
17 37459 1 1 33 LYS HD2 H 115.327 -11.781 6.236 1.00 . A A . 33 LYS HD2 1 1
17 37460 1 1 33 LYS HD3 H 116.938 -11.982 6.927 1.00 . A A . 33 LYS HD3 1 1
17 37461 1 1 33 LYS HE2 H 115.581 -9.321 6.465 1.00 . A A . 33 LYS HE2 1 1
17 37462 1 1 33 LYS HE3 H 115.613 -10.178 8.004 1.00 . A A . 33 LYS HE3 1 1
17 37463 1 1 33 LYS HG2 H 117.109 -12.129 4.533 1.00 . A A . 33 LYS HG2 1 1
17 37464 1 1 33 LYS HG3 H 117.854 -10.616 5.053 1.00 . A A . 33 LYS HG3 1 1
17 37465 1 1 33 LYS HZ1 H 117.970 -9.135 6.528 1.00 . A A . 33 LYS HZ1 1 1
17 37466 1 1 33 LYS HZ2 H 118.050 -10.037 7.955 1.00 . A A . 33 LYS HZ2 1 1
17 37467 1 1 33 LYS HZ3 H 117.322 -8.512 7.959 1.00 . A A . 33 LYS HZ3 1 1
17 37468 1 1 33 LYS N N 115.594 -9.468 1.771 1.00 . A A . 33 LYS N 1 1
17 37469 1 1 33 LYS NZ N 117.463 -9.379 7.402 1.00 . A A . 33 LYS NZ 1 1
17 37470 1 1 33 LYS O O 117.885 -12.114 1.942 1.00 . A A . 33 LYS O 1 1
17 37471 1 1 34 LYS C C 116.524 -13.342 -0.561 1.00 . A A . 34 LYS C 1 1
17 37472 1 1 34 LYS CA C 115.766 -13.486 0.757 1.00 . A A . 34 LYS CA 1 1
17 37473 1 1 34 LYS CB C 114.354 -14.036 0.497 1.00 . A A . 34 LYS CB 1 1
17 37474 1 1 34 LYS CD C 114.203 -15.525 2.536 1.00 . A A . 34 LYS CD 1 1
17 37475 1 1 34 LYS CE C 113.490 -15.787 3.859 1.00 . A A . 34 LYS CE 1 1
17 37476 1 1 34 LYS CG C 113.573 -14.364 1.769 1.00 . A A . 34 LYS CG 1 1
17 37477 1 1 34 LYS H H 114.820 -11.745 1.514 1.00 . A A . 34 LYS H 1 1
17 37478 1 1 34 LYS HA H 116.302 -14.172 1.397 1.00 . A A . 34 LYS HA 1 1
17 37479 1 1 34 LYS HB2 H 113.792 -13.301 -0.064 1.00 . A A . 34 LYS HB2 1 1
17 37480 1 1 34 LYS HB3 H 114.434 -14.938 -0.094 1.00 . A A . 34 LYS HB3 1 1
17 37481 1 1 34 LYS HD2 H 114.147 -16.418 1.928 1.00 . A A . 34 LYS HD2 1 1
17 37482 1 1 34 LYS HD3 H 115.240 -15.291 2.737 1.00 . A A . 34 LYS HD3 1 1
17 37483 1 1 34 LYS HE2 H 112.452 -16.008 3.659 1.00 . A A . 34 LYS HE2 1 1
17 37484 1 1 34 LYS HE3 H 113.951 -16.638 4.340 1.00 . A A . 34 LYS HE3 1 1
17 37485 1 1 34 LYS HG2 H 113.558 -13.491 2.406 1.00 . A A . 34 LYS HG2 1 1
17 37486 1 1 34 LYS HG3 H 112.560 -14.630 1.498 1.00 . A A . 34 LYS HG3 1 1
17 37487 1 1 34 LYS HZ1 H 114.558 -14.321 4.895 1.00 . A A . 34 LYS HZ1 1 1
17 37488 1 1 34 LYS HZ2 H 113.175 -14.861 5.703 1.00 . A A . 34 LYS HZ2 1 1
17 37489 1 1 34 LYS HZ3 H 113.023 -13.819 4.381 1.00 . A A . 34 LYS HZ3 1 1
17 37490 1 1 34 LYS N N 115.689 -12.195 1.441 1.00 . A A . 34 LYS N 1 1
17 37491 1 1 34 LYS NZ N 113.567 -14.615 4.772 1.00 . A A . 34 LYS NZ 1 1
17 37492 1 1 34 LYS O O 117.202 -14.269 -1.008 1.00 . A A . 34 LYS O 1 1
17 37493 1 1 35 GLU C C 118.459 -11.280 -2.189 1.00 . A A . 35 GLU C 1 1
17 37494 1 1 35 GLU CA C 117.059 -11.857 -2.434 1.00 . A A . 35 GLU CA 1 1
17 37495 1 1 35 GLU CB C 116.201 -10.859 -3.228 1.00 . A A . 35 GLU CB 1 1
17 37496 1 1 35 GLU CD C 115.886 -9.517 -5.355 1.00 . A A . 35 GLU CD 1 1
17 37497 1 1 35 GLU CG C 116.787 -10.463 -4.578 1.00 . A A . 35 GLU CG 1 1
17 37498 1 1 35 GLU H H 115.823 -11.485 -0.758 1.00 . A A . 35 GLU H 1 1
17 37499 1 1 35 GLU HA H 117.152 -12.772 -3.002 1.00 . A A . 35 GLU HA 1 1
17 37500 1 1 35 GLU HB2 H 115.229 -11.300 -3.400 1.00 . A A . 35 GLU HB2 1 1
17 37501 1 1 35 GLU HB3 H 116.076 -9.962 -2.636 1.00 . A A . 35 GLU HB3 1 1
17 37502 1 1 35 GLU HG2 H 117.739 -9.977 -4.415 1.00 . A A . 35 GLU HG2 1 1
17 37503 1 1 35 GLU HG3 H 116.940 -11.358 -5.166 1.00 . A A . 35 GLU HG3 1 1
17 37504 1 1 35 GLU N N 116.394 -12.168 -1.169 1.00 . A A . 35 GLU N 1 1
17 37505 1 1 35 GLU O O 119.281 -11.206 -3.106 1.00 . A A . 35 GLU O 1 1
17 37506 1 1 35 GLU OE1 O 116.023 -8.283 -5.197 1.00 . A A . 35 GLU OE1 1 1
17 37507 1 1 35 GLU OE2 O 115.038 -10.003 -6.130 1.00 . A A . 35 GLU OE2 1 1
17 37508 1 1 36 PHE C C 120.063 -8.877 -1.291 1.00 . A A . 36 PHE C 1 1
17 37509 1 1 36 PHE CA C 119.957 -10.215 -0.560 1.00 . A A . 36 PHE CA 1 1
17 37510 1 1 36 PHE CB C 121.188 -11.093 -0.818 1.00 . A A . 36 PHE CB 1 1
17 37511 1 1 36 PHE CD1 C 121.644 -12.338 1.320 1.00 . A A . 36 PHE CD1 1 1
17 37512 1 1 36 PHE CD2 C 120.745 -13.558 -0.526 1.00 . A A . 36 PHE CD2 1 1
17 37513 1 1 36 PHE CE1 C 121.643 -13.489 2.083 1.00 . A A . 36 PHE CE1 1 1
17 37514 1 1 36 PHE CE2 C 120.742 -14.711 0.235 1.00 . A A . 36 PHE CE2 1 1
17 37515 1 1 36 PHE CG C 121.196 -12.357 0.006 1.00 . A A . 36 PHE CG 1 1
17 37516 1 1 36 PHE CZ C 121.192 -14.676 1.541 1.00 . A A . 36 PHE CZ 1 1
17 37517 1 1 36 PHE H H 118.055 -11.080 -0.245 1.00 . A A . 36 PHE H 1 1
17 37518 1 1 36 PHE HA H 119.894 -10.012 0.502 1.00 . A A . 36 PHE HA 1 1
17 37519 1 1 36 PHE HB2 H 121.210 -11.369 -1.861 1.00 . A A . 36 PHE HB2 1 1
17 37520 1 1 36 PHE HB3 H 122.082 -10.533 -0.581 1.00 . A A . 36 PHE HB3 1 1
17 37521 1 1 36 PHE HD1 H 121.997 -11.411 1.747 1.00 . A A . 36 PHE HD1 1 1
17 37522 1 1 36 PHE HD2 H 120.393 -13.588 -1.548 1.00 . A A . 36 PHE HD2 1 1
17 37523 1 1 36 PHE HE1 H 121.995 -13.460 3.103 1.00 . A A . 36 PHE HE1 1 1
17 37524 1 1 36 PHE HE2 H 120.387 -15.639 -0.190 1.00 . A A . 36 PHE HE2 1 1
17 37525 1 1 36 PHE HZ H 121.191 -15.577 2.137 1.00 . A A . 36 PHE HZ 1 1
17 37526 1 1 36 PHE N N 118.720 -10.898 -0.939 1.00 . A A . 36 PHE N 1 1
17 37527 1 1 36 PHE O O 120.837 -8.713 -2.238 1.00 . A A . 36 PHE O 1 1
17 37528 1 1 37 SER C C 118.737 -5.607 -0.344 1.00 . A A . 37 SER C 1 1
17 37529 1 1 37 SER CA C 119.149 -6.608 -1.432 1.00 . A A . 37 SER CA 1 1
17 37530 1 1 37 SER CB C 118.135 -6.617 -2.592 1.00 . A A . 37 SER CB 1 1
17 37531 1 1 37 SER H H 118.642 -8.164 -0.103 1.00 . A A . 37 SER H 1 1
17 37532 1 1 37 SER HA H 120.126 -6.337 -1.808 1.00 . A A . 37 SER HA 1 1
17 37533 1 1 37 SER HB2 H 118.389 -7.410 -3.279 1.00 . A A . 37 SER HB2 1 1
17 37534 1 1 37 SER HB3 H 117.143 -6.790 -2.198 1.00 . A A . 37 SER HB3 1 1
17 37535 1 1 37 SER HG H 118.133 -5.571 -4.250 1.00 . A A . 37 SER HG 1 1
17 37536 1 1 37 SER N N 119.233 -7.941 -0.850 1.00 . A A . 37 SER N 1 1
17 37537 1 1 37 SER O O 118.141 -4.558 -0.617 1.00 . A A . 37 SER O 1 1
17 37538 1 1 37 SER OG O 118.134 -5.388 -3.304 1.00 . A A . 37 SER OG 1 1
17 37539 1 1 38 GLU C C 119.517 -3.764 1.963 1.00 . A A . 38 GLU C 1 1
17 37540 1 1 38 GLU CA C 118.737 -5.070 2.030 1.00 . A A . 38 GLU CA 1 1
17 37541 1 1 38 GLU CB C 118.998 -5.775 3.362 1.00 . A A . 38 GLU CB 1 1
17 37542 1 1 38 GLU CD C 118.287 -7.580 4.979 1.00 . A A . 38 GLU CD 1 1
17 37543 1 1 38 GLU CG C 118.107 -6.987 3.595 1.00 . A A . 38 GLU CG 1 1
17 37544 1 1 38 GLU H H 119.574 -6.763 1.066 1.00 . A A . 38 GLU H 1 1
17 37545 1 1 38 GLU HA H 117.681 -4.842 1.959 1.00 . A A . 38 GLU HA 1 1
17 37546 1 1 38 GLU HB2 H 120.029 -6.099 3.390 1.00 . A A . 38 GLU HB2 1 1
17 37547 1 1 38 GLU HB3 H 118.830 -5.072 4.167 1.00 . A A . 38 GLU HB3 1 1
17 37548 1 1 38 GLU HG2 H 117.075 -6.689 3.476 1.00 . A A . 38 GLU HG2 1 1
17 37549 1 1 38 GLU HG3 H 118.347 -7.742 2.858 1.00 . A A . 38 GLU HG3 1 1
17 37550 1 1 38 GLU N N 119.075 -5.931 0.903 1.00 . A A . 38 GLU N 1 1
17 37551 1 1 38 GLU O O 119.026 -2.724 2.389 1.00 . A A . 38 GLU O 1 1
17 37552 1 1 38 GLU OE1 O 117.647 -7.088 5.932 1.00 . A A . 38 GLU OE1 1 1
17 37553 1 1 38 GLU OE2 O 119.073 -8.535 5.130 1.00 . A A . 38 GLU OE2 1 1
17 37554 1 1 39 GLU C C 120.809 -1.633 0.326 1.00 . A A . 39 GLU C 1 1
17 37555 1 1 39 GLU CA C 121.545 -2.624 1.227 1.00 . A A . 39 GLU CA 1 1
17 37556 1 1 39 GLU CB C 122.912 -2.988 0.621 1.00 . A A . 39 GLU CB 1 1
17 37557 1 1 39 GLU CD C 123.198 -5.059 2.078 1.00 . A A . 39 GLU CD 1 1
17 37558 1 1 39 GLU CG C 123.829 -3.772 1.563 1.00 . A A . 39 GLU CG 1 1
17 37559 1 1 39 GLU H H 121.082 -4.695 1.134 1.00 . A A . 39 GLU H 1 1
17 37560 1 1 39 GLU HA H 121.696 -2.169 2.196 1.00 . A A . 39 GLU HA 1 1
17 37561 1 1 39 GLU HB2 H 122.752 -3.583 -0.267 1.00 . A A . 39 GLU HB2 1 1
17 37562 1 1 39 GLU HB3 H 123.421 -2.075 0.340 1.00 . A A . 39 GLU HB3 1 1
17 37563 1 1 39 GLU HG2 H 124.735 -4.025 1.031 1.00 . A A . 39 GLU HG2 1 1
17 37564 1 1 39 GLU HG3 H 124.076 -3.143 2.408 1.00 . A A . 39 GLU HG3 1 1
17 37565 1 1 39 GLU N N 120.727 -3.823 1.416 1.00 . A A . 39 GLU N 1 1
17 37566 1 1 39 GLU O O 120.922 -0.421 0.489 1.00 . A A . 39 GLU O 1 1
17 37567 1 1 39 GLU OE1 O 122.893 -5.944 1.254 1.00 . A A . 39 GLU OE1 1 1
17 37568 1 1 39 GLU OE2 O 122.975 -5.174 3.303 1.00 . A A . 39 GLU OE2 1 1
17 37569 1 1 40 ASN C C 118.123 -0.640 -0.745 1.00 . A A . 40 ASN C 1 1
17 37570 1 1 40 ASN CA C 119.206 -1.393 -1.521 1.00 . A A . 40 ASN CA 1 1
17 37571 1 1 40 ASN CB C 118.583 -2.337 -2.569 1.00 . A A . 40 ASN CB 1 1
17 37572 1 1 40 ASN CG C 117.429 -1.738 -3.362 1.00 . A A . 40 ASN CG 1 1
17 37573 1 1 40 ASN H H 120.021 -3.157 -0.687 1.00 . A A . 40 ASN H 1 1
17 37574 1 1 40 ASN HA H 119.844 -0.677 -2.023 1.00 . A A . 40 ASN HA 1 1
17 37575 1 1 40 ASN HB2 H 119.350 -2.628 -3.273 1.00 . A A . 40 ASN HB2 1 1
17 37576 1 1 40 ASN HB3 H 118.222 -3.222 -2.067 1.00 . A A . 40 ASN HB3 1 1
17 37577 1 1 40 ASN HD21 H 116.602 -3.543 -3.521 1.00 . A A . 40 ASN HD21 1 1
17 37578 1 1 40 ASN HD22 H 115.728 -2.249 -4.266 1.00 . A A . 40 ASN HD22 1 1
17 37579 1 1 40 ASN N N 120.038 -2.181 -0.610 1.00 . A A . 40 ASN N 1 1
17 37580 1 1 40 ASN ND2 N 116.492 -2.594 -3.759 1.00 . A A . 40 ASN ND2 1 1
17 37581 1 1 40 ASN O O 118.119 0.599 -0.696 1.00 . A A . 40 ASN O 1 1
17 37582 1 1 40 ASN OD1 O 117.378 -0.538 -3.619 1.00 . A A . 40 ASN OD1 1 1
17 37583 1 1 41 VAL C C 116.620 0.128 1.740 1.00 . A A . 41 VAL C 1 1
17 37584 1 1 41 VAL CA C 116.108 -0.788 0.623 1.00 . A A . 41 VAL CA 1 1
17 37585 1 1 41 VAL CB C 115.142 -1.861 1.207 1.00 . A A . 41 VAL CB 1 1
17 37586 1 1 41 VAL CG1 C 115.871 -2.833 2.132 1.00 . A A . 41 VAL CG1 1 1
17 37587 1 1 41 VAL CG2 C 113.967 -1.199 1.930 1.00 . A A . 41 VAL CG2 1 1
17 37588 1 1 41 VAL H H 117.316 -2.372 -0.131 1.00 . A A . 41 VAL H 1 1
17 37589 1 1 41 VAL HA H 115.549 -0.185 -0.082 1.00 . A A . 41 VAL HA 1 1
17 37590 1 1 41 VAL HB H 114.741 -2.432 0.380 1.00 . A A . 41 VAL HB 1 1
17 37591 1 1 41 VAL HG11 H 116.645 -3.346 1.579 1.00 . A A . 41 VAL HG11 1 1
17 37592 1 1 41 VAL HG12 H 115.170 -3.557 2.523 1.00 . A A . 41 VAL HG12 1 1
17 37593 1 1 41 VAL HG13 H 116.318 -2.288 2.951 1.00 . A A . 41 VAL HG13 1 1
17 37594 1 1 41 VAL HG21 H 114.337 -0.604 2.753 1.00 . A A . 41 VAL HG21 1 1
17 37595 1 1 41 VAL HG22 H 113.300 -1.960 2.309 1.00 . A A . 41 VAL HG22 1 1
17 37596 1 1 41 VAL HG23 H 113.430 -0.563 1.240 1.00 . A A . 41 VAL HG23 1 1
17 37597 1 1 41 VAL N N 117.223 -1.392 -0.110 1.00 . A A . 41 VAL N 1 1
17 37598 1 1 41 VAL O O 116.155 1.260 1.891 1.00 . A A . 41 VAL O 1 1
17 37599 1 1 42 LEU C C 118.843 1.679 3.141 1.00 . A A . 42 LEU C 1 1
17 37600 1 1 42 LEU CA C 118.163 0.401 3.612 1.00 . A A . 42 LEU CA 1 1
17 37601 1 1 42 LEU CB C 119.152 -0.455 4.414 1.00 . A A . 42 LEU CB 1 1
17 37602 1 1 42 LEU CD1 C 119.595 -2.381 5.973 1.00 . A A . 42 LEU CD1 1 1
17 37603 1 1 42 LEU CD2 C 117.569 -0.929 6.311 1.00 . A A . 42 LEU CD2 1 1
17 37604 1 1 42 LEU CG C 118.516 -1.549 5.284 1.00 . A A . 42 LEU CG 1 1
17 37605 1 1 42 LEU H H 117.978 -1.233 2.280 1.00 . A A . 42 LEU H 1 1
17 37606 1 1 42 LEU HA H 117.339 0.673 4.257 1.00 . A A . 42 LEU HA 1 1
17 37607 1 1 42 LEU HB2 H 119.833 -0.928 3.718 1.00 . A A . 42 LEU HB2 1 1
17 37608 1 1 42 LEU HB3 H 119.724 0.198 5.059 1.00 . A A . 42 LEU HB3 1 1
17 37609 1 1 42 LEU HD11 H 119.129 -3.156 6.565 1.00 . A A . 42 LEU HD11 1 1
17 37610 1 1 42 LEU HD12 H 120.188 -1.746 6.616 1.00 . A A . 42 LEU HD12 1 1
17 37611 1 1 42 LEU HD13 H 120.232 -2.834 5.227 1.00 . A A . 42 LEU HD13 1 1
17 37612 1 1 42 LEU HD21 H 118.115 -0.234 6.935 1.00 . A A . 42 LEU HD21 1 1
17 37613 1 1 42 LEU HD22 H 117.144 -1.708 6.927 1.00 . A A . 42 LEU HD22 1 1
17 37614 1 1 42 LEU HD23 H 116.775 -0.404 5.800 1.00 . A A . 42 LEU HD23 1 1
17 37615 1 1 42 LEU HG H 117.939 -2.211 4.653 1.00 . A A . 42 LEU HG 1 1
17 37616 1 1 42 LEU N N 117.608 -0.352 2.490 1.00 . A A . 42 LEU N 1 1
17 37617 1 1 42 LEU O O 118.865 2.667 3.869 1.00 . A A . 42 LEU O 1 1
17 37618 1 1 43 PHE C C 119.028 3.964 1.188 1.00 . A A . 43 PHE C 1 1
17 37619 1 1 43 PHE CA C 120.049 2.849 1.390 1.00 . A A . 43 PHE CA 1 1
17 37620 1 1 43 PHE CB C 120.776 2.542 0.074 1.00 . A A . 43 PHE CB 1 1
17 37621 1 1 43 PHE CD1 C 122.603 4.264 0.302 1.00 . A A . 43 PHE CD1 1 1
17 37622 1 1 43 PHE CD2 C 121.323 4.236 -1.717 1.00 . A A . 43 PHE CD2 1 1
17 37623 1 1 43 PHE CE1 C 123.347 5.324 -0.182 1.00 . A A . 43 PHE CE1 1 1
17 37624 1 1 43 PHE CE2 C 122.066 5.297 -2.203 1.00 . A A . 43 PHE CE2 1 1
17 37625 1 1 43 PHE CG C 121.581 3.705 -0.458 1.00 . A A . 43 PHE CG 1 1
17 37626 1 1 43 PHE CZ C 123.078 5.841 -1.435 1.00 . A A . 43 PHE CZ 1 1
17 37627 1 1 43 PHE H H 119.359 0.844 1.390 1.00 . A A . 43 PHE H 1 1
17 37628 1 1 43 PHE HA H 120.776 3.179 2.122 1.00 . A A . 43 PHE HA 1 1
17 37629 1 1 43 PHE HB2 H 121.453 1.715 0.232 1.00 . A A . 43 PHE HB2 1 1
17 37630 1 1 43 PHE HB3 H 120.047 2.264 -0.675 1.00 . A A . 43 PHE HB3 1 1
17 37631 1 1 43 PHE HD1 H 122.815 3.864 1.286 1.00 . A A . 43 PHE HD1 1 1
17 37632 1 1 43 PHE HD2 H 120.533 3.813 -2.320 1.00 . A A . 43 PHE HD2 1 1
17 37633 1 1 43 PHE HE1 H 124.138 5.748 0.420 1.00 . A A . 43 PHE HE1 1 1
17 37634 1 1 43 PHE HE2 H 121.855 5.700 -3.183 1.00 . A A . 43 PHE HE2 1 1
17 37635 1 1 43 PHE HZ H 123.659 6.670 -1.813 1.00 . A A . 43 PHE HZ 1 1
17 37636 1 1 43 PHE N N 119.393 1.664 1.929 1.00 . A A . 43 PHE N 1 1
17 37637 1 1 43 PHE O O 119.302 5.124 1.495 1.00 . A A . 43 PHE O 1 1
17 37638 1 1 44 TRP C C 116.325 5.116 1.883 1.00 . A A . 44 TRP C 1 1
17 37639 1 1 44 TRP CA C 116.771 4.591 0.517 1.00 . A A . 44 TRP CA 1 1
17 37640 1 1 44 TRP CB C 115.570 3.990 -0.231 1.00 . A A . 44 TRP CB 1 1
17 37641 1 1 44 TRP CD1 C 114.486 5.622 -1.892 1.00 . A A . 44 TRP CD1 1 1
17 37642 1 1 44 TRP CD2 C 113.492 5.584 0.115 1.00 . A A . 44 TRP CD2 1 1
17 37643 1 1 44 TRP CE2 C 112.818 6.510 -0.704 1.00 . A A . 44 TRP CE2 1 1
17 37644 1 1 44 TRP CE3 C 113.039 5.395 1.425 1.00 . A A . 44 TRP CE3 1 1
17 37645 1 1 44 TRP CG C 114.560 5.022 -0.667 1.00 . A A . 44 TRP CG 1 1
17 37646 1 1 44 TRP CH2 C 111.301 7.036 1.028 1.00 . A A . 44 TRP CH2 1 1
17 37647 1 1 44 TRP CZ2 C 111.722 7.243 -0.258 1.00 . A A . 44 TRP CZ2 1 1
17 37648 1 1 44 TRP CZ3 C 111.950 6.122 1.867 1.00 . A A . 44 TRP CZ3 1 1
17 37649 1 1 44 TRP H H 117.693 2.671 0.417 1.00 . A A . 44 TRP H 1 1
17 37650 1 1 44 TRP HA H 117.170 5.417 -0.060 1.00 . A A . 44 TRP HA 1 1
17 37651 1 1 44 TRP HB2 H 115.924 3.476 -1.114 1.00 . A A . 44 TRP HB2 1 1
17 37652 1 1 44 TRP HB3 H 115.068 3.282 0.413 1.00 . A A . 44 TRP HB3 1 1
17 37653 1 1 44 TRP HD1 H 115.158 5.415 -2.711 1.00 . A A . 44 TRP HD1 1 1
17 37654 1 1 44 TRP HE1 H 113.189 7.067 -2.692 1.00 . A A . 44 TRP HE1 1 1
17 37655 1 1 44 TRP HE3 H 113.525 4.697 2.086 1.00 . A A . 44 TRP HE3 1 1
17 37656 1 1 44 TRP HH2 H 110.453 7.584 1.415 1.00 . A A . 44 TRP HH2 1 1
17 37657 1 1 44 TRP HZ2 H 111.210 7.951 -0.894 1.00 . A A . 44 TRP HZ2 1 1
17 37658 1 1 44 TRP HZ3 H 111.588 5.988 2.876 1.00 . A A . 44 TRP HZ3 1 1
17 37659 1 1 44 TRP N N 117.843 3.608 0.685 1.00 . A A . 44 TRP N 1 1
17 37660 1 1 44 TRP NE1 N 113.445 6.515 -1.921 1.00 . A A . 44 TRP NE1 1 1
17 37661 1 1 44 TRP O O 116.285 6.327 2.112 1.00 . A A . 44 TRP O 1 1
17 37662 1 1 45 LEU C C 116.590 5.423 4.843 1.00 . A A . 45 LEU C 1 1
17 37663 1 1 45 LEU CA C 115.558 4.535 4.144 1.00 . A A . 45 LEU CA 1 1
17 37664 1 1 45 LEU CB C 115.304 3.262 4.982 1.00 . A A . 45 LEU CB 1 1
17 37665 1 1 45 LEU CD1 C 112.807 3.522 5.289 1.00 . A A . 45 LEU CD1 1 1
17 37666 1 1 45 LEU CD2 C 113.683 2.169 3.364 1.00 . A A . 45 LEU CD2 1 1
17 37667 1 1 45 LEU CG C 113.922 2.593 4.811 1.00 . A A . 45 LEU CG 1 1
17 37668 1 1 45 LEU H H 116.060 3.239 2.536 1.00 . A A . 45 LEU H 1 1
17 37669 1 1 45 LEU HA H 114.633 5.086 4.056 1.00 . A A . 45 LEU HA 1 1
17 37670 1 1 45 LEU HB2 H 116.062 2.535 4.725 1.00 . A A . 45 LEU HB2 1 1
17 37671 1 1 45 LEU HB3 H 115.423 3.515 6.028 1.00 . A A . 45 LEU HB3 1 1
17 37672 1 1 45 LEU HD11 H 111.852 3.028 5.178 1.00 . A A . 45 LEU HD11 1 1
17 37673 1 1 45 LEU HD12 H 112.813 4.429 4.701 1.00 . A A . 45 LEU HD12 1 1
17 37674 1 1 45 LEU HD13 H 112.964 3.769 6.329 1.00 . A A . 45 LEU HD13 1 1
17 37675 1 1 45 LEU HD21 H 114.421 1.435 3.078 1.00 . A A . 45 LEU HD21 1 1
17 37676 1 1 45 LEU HD22 H 113.762 3.028 2.716 1.00 . A A . 45 LEU HD22 1 1
17 37677 1 1 45 LEU HD23 H 112.695 1.738 3.271 1.00 . A A . 45 LEU HD23 1 1
17 37678 1 1 45 LEU HG H 113.889 1.700 5.425 1.00 . A A . 45 LEU HG 1 1
17 37679 1 1 45 LEU N N 116.000 4.188 2.788 1.00 . A A . 45 LEU N 1 1
17 37680 1 1 45 LEU O O 116.241 6.425 5.474 1.00 . A A . 45 LEU O 1 1
17 37681 1 1 46 ALA C C 119.198 7.127 4.706 1.00 . A A . 46 ALA C 1 1
17 37682 1 1 46 ALA CA C 118.953 5.768 5.360 1.00 . A A . 46 ALA CA 1 1
17 37683 1 1 46 ALA CB C 120.223 4.921 5.341 1.00 . A A . 46 ALA CB 1 1
17 37684 1 1 46 ALA H H 118.070 4.286 4.137 1.00 . A A . 46 ALA H 1 1
17 37685 1 1 46 ALA HA H 118.672 5.925 6.393 1.00 . A A . 46 ALA HA 1 1
17 37686 1 1 46 ALA HB1 H 121.005 5.427 5.890 1.00 . A A . 46 ALA HB1 1 1
17 37687 1 1 46 ALA HB2 H 120.542 4.769 4.319 1.00 . A A . 46 ALA HB2 1 1
17 37688 1 1 46 ALA HB3 H 120.024 3.962 5.800 1.00 . A A . 46 ALA HB3 1 1
17 37689 1 1 46 ALA N N 117.860 5.056 4.703 1.00 . A A . 46 ALA N 1 1
17 37690 1 1 46 ALA O O 119.502 8.102 5.389 1.00 . A A . 46 ALA O 1 1
17 37691 1 1 47 CYS C C 118.131 9.427 3.021 1.00 . A A . 47 CYS C 1 1
17 37692 1 1 47 CYS CA C 119.234 8.439 2.649 1.00 . A A . 47 CYS CA 1 1
17 37693 1 1 47 CYS CB C 119.231 8.184 1.137 1.00 . A A . 47 CYS CB 1 1
17 37694 1 1 47 CYS H H 118.829 6.371 2.889 1.00 . A A . 47 CYS H 1 1
17 37695 1 1 47 CYS HA H 120.189 8.859 2.934 1.00 . A A . 47 CYS HA 1 1
17 37696 1 1 47 CYS HB2 H 120.011 7.476 0.897 1.00 . A A . 47 CYS HB2 1 1
17 37697 1 1 47 CYS HB3 H 118.276 7.768 0.849 1.00 . A A . 47 CYS HB3 1 1
17 37698 1 1 47 CYS HG H 119.842 9.278 -1.088 1.00 . A A . 47 CYS HG 1 1
17 37699 1 1 47 CYS N N 119.056 7.187 3.384 1.00 . A A . 47 CYS N 1 1
17 37700 1 1 47 CYS O O 118.361 10.635 3.112 1.00 . A A . 47 CYS O 1 1
17 37701 1 1 47 CYS SG S 119.511 9.665 0.136 1.00 . A A . 47 CYS SG 1 1
17 37702 1 1 48 GLU C C 116.057 10.241 5.088 1.00 . A A . 48 GLU C 1 1
17 37703 1 1 48 GLU CA C 115.803 9.710 3.676 1.00 . A A . 48 GLU CA 1 1
17 37704 1 1 48 GLU CB C 114.510 8.881 3.633 1.00 . A A . 48 GLU CB 1 1
17 37705 1 1 48 GLU CD C 113.040 10.782 2.801 1.00 . A A . 48 GLU CD 1 1
17 37706 1 1 48 GLU CG C 113.239 9.696 3.853 1.00 . A A . 48 GLU CG 1 1
17 37707 1 1 48 GLU H H 116.805 7.934 3.117 1.00 . A A . 48 GLU H 1 1
17 37708 1 1 48 GLU HA H 115.713 10.546 2.995 1.00 . A A . 48 GLU HA 1 1
17 37709 1 1 48 GLU HB2 H 114.439 8.399 2.668 1.00 . A A . 48 GLU HB2 1 1
17 37710 1 1 48 GLU HB3 H 114.560 8.119 4.399 1.00 . A A . 48 GLU HB3 1 1
17 37711 1 1 48 GLU HG2 H 112.389 9.028 3.822 1.00 . A A . 48 GLU HG2 1 1
17 37712 1 1 48 GLU HG3 H 113.289 10.161 4.828 1.00 . A A . 48 GLU HG3 1 1
17 37713 1 1 48 GLU N N 116.933 8.898 3.247 1.00 . A A . 48 GLU N 1 1
17 37714 1 1 48 GLU O O 115.848 11.421 5.369 1.00 . A A . 48 GLU O 1 1
17 37715 1 1 48 GLU OE1 O 112.704 10.444 1.650 1.00 . A A . 48 GLU OE1 1 1
17 37716 1 1 48 GLU OE2 O 113.217 11.975 3.121 1.00 . A A . 48 GLU OE2 1 1
17 37717 1 1 49 ASP C C 117.993 10.766 7.356 1.00 . A A . 49 ASP C 1 1
17 37718 1 1 49 ASP CA C 116.872 9.726 7.343 1.00 . A A . 49 ASP CA 1 1
17 37719 1 1 49 ASP CB C 117.293 8.475 8.128 1.00 . A A . 49 ASP CB 1 1
17 37720 1 1 49 ASP CG C 117.562 8.754 9.598 1.00 . A A . 49 ASP CG 1 1
17 37721 1 1 49 ASP H H 116.679 8.433 5.672 1.00 . A A . 49 ASP H 1 1
17 37722 1 1 49 ASP HA H 115.989 10.153 7.799 1.00 . A A . 49 ASP HA 1 1
17 37723 1 1 49 ASP HB2 H 116.504 7.739 8.063 1.00 . A A . 49 ASP HB2 1 1
17 37724 1 1 49 ASP HB3 H 118.190 8.066 7.683 1.00 . A A . 49 ASP HB3 1 1
17 37725 1 1 49 ASP N N 116.540 9.360 5.962 1.00 . A A . 49 ASP N 1 1
17 37726 1 1 49 ASP O O 117.991 11.704 8.160 1.00 . A A . 49 ASP O 1 1
17 37727 1 1 49 ASP OD1 O 116.617 9.164 10.310 1.00 . A A . 49 ASP OD1 1 1
17 37728 1 1 49 ASP OD2 O 118.704 8.526 10.059 1.00 . A A . 49 ASP OD2 1 1
17 37729 1 1 50 PHE C C 119.525 12.889 5.848 1.00 . A A . 50 PHE C 1 1
17 37730 1 1 50 PHE CA C 120.052 11.506 6.233 1.00 . A A . 50 PHE CA 1 1
17 37731 1 1 50 PHE CB C 120.950 10.952 5.114 1.00 . A A . 50 PHE CB 1 1
17 37732 1 1 50 PHE CD1 C 122.514 12.809 4.405 1.00 . A A . 50 PHE CD1 1 1
17 37733 1 1 50 PHE CD2 C 123.430 10.892 5.489 1.00 . A A . 50 PHE CD2 1 1
17 37734 1 1 50 PHE CE1 C 123.778 13.347 4.284 1.00 . A A . 50 PHE CE1 1 1
17 37735 1 1 50 PHE CE2 C 124.694 11.432 5.375 1.00 . A A . 50 PHE CE2 1 1
17 37736 1 1 50 PHE CG C 122.322 11.573 5.010 1.00 . A A . 50 PHE CG 1 1
17 37737 1 1 50 PHE CZ C 124.869 12.658 4.770 1.00 . A A . 50 PHE CZ 1 1
17 37738 1 1 50 PHE H H 118.877 9.792 5.863 1.00 . A A . 50 PHE H 1 1
17 37739 1 1 50 PHE HA H 120.615 11.574 7.152 1.00 . A A . 50 PHE HA 1 1
17 37740 1 1 50 PHE HB2 H 121.084 9.892 5.273 1.00 . A A . 50 PHE HB2 1 1
17 37741 1 1 50 PHE HB3 H 120.450 11.096 4.164 1.00 . A A . 50 PHE HB3 1 1
17 37742 1 1 50 PHE HD1 H 121.664 13.358 4.033 1.00 . A A . 50 PHE HD1 1 1
17 37743 1 1 50 PHE HD2 H 123.295 9.931 5.965 1.00 . A A . 50 PHE HD2 1 1
17 37744 1 1 50 PHE HE1 H 123.912 14.310 3.811 1.00 . A A . 50 PHE HE1 1 1
17 37745 1 1 50 PHE HE2 H 125.547 10.891 5.756 1.00 . A A . 50 PHE HE2 1 1
17 37746 1 1 50 PHE HZ H 125.860 13.078 4.678 1.00 . A A . 50 PHE HZ 1 1
17 37747 1 1 50 PHE N N 118.934 10.585 6.434 1.00 . A A . 50 PHE N 1 1
17 37748 1 1 50 PHE O O 120.085 13.920 6.228 1.00 . A A . 50 PHE O 1 1
17 37749 1 1 51 LYS C C 117.084 14.803 5.788 1.00 . A A . 51 LYS C 1 1
17 37750 1 1 51 LYS CA C 117.799 14.111 4.624 1.00 . A A . 51 LYS CA 1 1
17 37751 1 1 51 LYS CB C 116.821 13.768 3.483 1.00 . A A . 51 LYS CB 1 1
17 37752 1 1 51 LYS CD C 114.904 15.447 3.477 1.00 . A A . 51 LYS CD 1 1
17 37753 1 1 51 LYS CE C 114.170 16.495 2.646 1.00 . A A . 51 LYS CE 1 1
17 37754 1 1 51 LYS CG C 116.177 14.967 2.781 1.00 . A A . 51 LYS CG 1 1
17 37755 1 1 51 LYS H H 118.063 12.025 4.802 1.00 . A A . 51 LYS H 1 1
17 37756 1 1 51 LYS HA H 118.568 14.770 4.243 1.00 . A A . 51 LYS HA 1 1
17 37757 1 1 51 LYS HB2 H 117.356 13.197 2.737 1.00 . A A . 51 LYS HB2 1 1
17 37758 1 1 51 LYS HB3 H 116.030 13.147 3.884 1.00 . A A . 51 LYS HB3 1 1
17 37759 1 1 51 LYS HD2 H 114.247 14.602 3.632 1.00 . A A . 51 LYS HD2 1 1
17 37760 1 1 51 LYS HD3 H 115.167 15.879 4.432 1.00 . A A . 51 LYS HD3 1 1
17 37761 1 1 51 LYS HE2 H 113.308 16.837 3.200 1.00 . A A . 51 LYS HE2 1 1
17 37762 1 1 51 LYS HE3 H 114.835 17.328 2.470 1.00 . A A . 51 LYS HE3 1 1
17 37763 1 1 51 LYS HG2 H 116.888 15.780 2.761 1.00 . A A . 51 LYS HG2 1 1
17 37764 1 1 51 LYS HG3 H 115.934 14.682 1.766 1.00 . A A . 51 LYS HG3 1 1
17 37765 1 1 51 LYS HZ1 H 114.528 15.641 0.767 1.00 . A A . 51 LYS HZ1 1 1
17 37766 1 1 51 LYS HZ2 H 113.202 16.685 0.801 1.00 . A A . 51 LYS HZ2 1 1
17 37767 1 1 51 LYS HZ3 H 113.079 15.141 1.479 1.00 . A A . 51 LYS HZ3 1 1
17 37768 1 1 51 LYS N N 118.442 12.887 5.079 1.00 . A A . 51 LYS N 1 1
17 37769 1 1 51 LYS NZ N 113.714 15.955 1.333 1.00 . A A . 51 LYS NZ 1 1
17 37770 1 1 51 LYS O O 117.071 16.035 5.874 1.00 . A A . 51 LYS O 1 1
17 37771 1 1 52 LYS C C 116.649 15.259 8.807 1.00 . A A . 52 LYS C 1 1
17 37772 1 1 52 LYS CA C 115.743 14.536 7.819 1.00 . A A . 52 LYS CA 1 1
17 37773 1 1 52 LYS CB C 114.984 13.421 8.564 1.00 . A A . 52 LYS CB 1 1
17 37774 1 1 52 LYS CD C 113.181 13.268 6.782 1.00 . A A . 52 LYS CD 1 1
17 37775 1 1 52 LYS CE C 112.223 12.318 6.074 1.00 . A A . 52 LYS CE 1 1
17 37776 1 1 52 LYS CG C 114.146 12.502 7.682 1.00 . A A . 52 LYS CG 1 1
17 37777 1 1 52 LYS H H 116.606 13.032 6.592 1.00 . A A . 52 LYS H 1 1
17 37778 1 1 52 LYS HA H 115.032 15.246 7.433 1.00 . A A . 52 LYS HA 1 1
17 37779 1 1 52 LYS HB2 H 115.702 12.808 9.092 1.00 . A A . 52 LYS HB2 1 1
17 37780 1 1 52 LYS HB3 H 114.326 13.880 9.289 1.00 . A A . 52 LYS HB3 1 1
17 37781 1 1 52 LYS HD2 H 112.609 13.960 7.383 1.00 . A A . 52 LYS HD2 1 1
17 37782 1 1 52 LYS HD3 H 113.748 13.814 6.040 1.00 . A A . 52 LYS HD3 1 1
17 37783 1 1 52 LYS HE2 H 112.790 11.500 5.654 1.00 . A A . 52 LYS HE2 1 1
17 37784 1 1 52 LYS HE3 H 111.521 11.929 6.799 1.00 . A A . 52 LYS HE3 1 1
17 37785 1 1 52 LYS HG2 H 114.810 11.920 7.061 1.00 . A A . 52 LYS HG2 1 1
17 37786 1 1 52 LYS HG3 H 113.578 11.836 8.319 1.00 . A A . 52 LYS HG3 1 1
17 37787 1 1 52 LYS HZ1 H 112.114 13.242 4.206 1.00 . A A . 52 LYS HZ1 1 1
17 37788 1 1 52 LYS HZ2 H 111.012 13.852 5.339 1.00 . A A . 52 LYS HZ2 1 1
17 37789 1 1 52 LYS HZ3 H 110.734 12.349 4.612 1.00 . A A . 52 LYS HZ3 1 1
17 37790 1 1 52 LYS N N 116.509 14.003 6.689 1.00 . A A . 52 LYS N 1 1
17 37791 1 1 52 LYS NZ N 111.467 12.986 4.982 1.00 . A A . 52 LYS NZ 1 1
17 37792 1 1 52 LYS O O 116.508 16.465 9.032 1.00 . A A . 52 LYS O 1 1
17 37793 1 1 53 MET C C 119.891 15.003 10.128 1.00 . A A . 53 MET C 1 1
17 37794 1 1 53 MET CA C 118.401 15.051 10.478 1.00 . A A . 53 MET CA 1 1
17 37795 1 1 53 MET CB C 118.133 14.259 11.771 1.00 . A A . 53 MET CB 1 1
17 37796 1 1 53 MET CE C 119.085 10.337 12.858 1.00 . A A . 53 MET CE 1 1
17 37797 1 1 53 MET CG C 118.528 12.788 11.693 1.00 . A A . 53 MET CG 1 1
17 37798 1 1 53 MET H H 117.744 13.606 9.070 1.00 . A A . 53 MET H 1 1
17 37799 1 1 53 MET HA H 118.112 16.081 10.631 1.00 . A A . 53 MET HA 1 1
17 37800 1 1 53 MET HB2 H 118.688 14.713 12.579 1.00 . A A . 53 MET HB2 1 1
17 37801 1 1 53 MET HB3 H 117.078 14.313 12.000 1.00 . A A . 53 MET HB3 1 1
17 37802 1 1 53 MET HE1 H 119.102 9.708 13.737 1.00 . A A . 53 MET HE1 1 1
17 37803 1 1 53 MET HE2 H 120.088 10.439 12.468 1.00 . A A . 53 MET HE2 1 1
17 37804 1 1 53 MET HE3 H 118.451 9.888 12.107 1.00 . A A . 53 MET HE3 1 1
17 37805 1 1 53 MET HG2 H 117.860 12.285 11.008 1.00 . A A . 53 MET HG2 1 1
17 37806 1 1 53 MET HG3 H 119.540 12.720 11.320 1.00 . A A . 53 MET HG3 1 1
17 37807 1 1 53 MET N N 117.585 14.523 9.389 1.00 . A A . 53 MET N 1 1
17 37808 1 1 53 MET O O 120.255 14.921 8.956 1.00 . A A . 53 MET O 1 1
17 37809 1 1 53 MET SD S 118.445 11.955 13.293 1.00 . A A . 53 MET SD 1 1
17 37810 1 1 54 GLN C C 122.772 16.304 10.502 1.00 . A A . 54 GLN C 1 1
17 37811 1 1 54 GLN CA C 122.195 14.993 11.032 1.00 . A A . 54 GLN CA 1 1
17 37812 1 1 54 GLN CB C 122.623 13.806 10.148 1.00 . A A . 54 GLN CB 1 1
17 37813 1 1 54 GLN CD C 122.644 12.154 12.075 1.00 . A A . 54 GLN CD 1 1
17 37814 1 1 54 GLN CG C 122.149 12.451 10.667 1.00 . A A . 54 GLN CG 1 1
17 37815 1 1 54 GLN H H 120.362 15.215 12.061 1.00 . A A . 54 GLN H 1 1
17 37816 1 1 54 GLN HA H 122.590 14.833 12.028 1.00 . A A . 54 GLN HA 1 1
17 37817 1 1 54 GLN HB2 H 122.221 13.948 9.155 1.00 . A A . 54 GLN HB2 1 1
17 37818 1 1 54 GLN HB3 H 123.703 13.787 10.088 1.00 . A A . 54 GLN HB3 1 1
17 37819 1 1 54 GLN HE21 H 121.053 13.041 12.870 1.00 . A A . 54 GLN HE21 1 1
17 37820 1 1 54 GLN HE22 H 122.191 12.390 13.993 1.00 . A A . 54 GLN HE22 1 1
17 37821 1 1 54 GLN HG2 H 121.069 12.438 10.670 1.00 . A A . 54 GLN HG2 1 1
17 37822 1 1 54 GLN HG3 H 122.513 11.678 10.003 1.00 . A A . 54 GLN HG3 1 1
17 37823 1 1 54 GLN N N 120.736 15.077 11.164 1.00 . A A . 54 GLN N 1 1
17 37824 1 1 54 GLN NE2 N 121.885 12.570 13.079 1.00 . A A . 54 GLN NE2 1 1
17 37825 1 1 54 GLN O O 122.522 16.696 9.359 1.00 . A A . 54 GLN O 1 1
17 37826 1 1 54 GLN OE1 O 123.706 11.563 12.260 1.00 . A A . 54 GLN OE1 1 1
17 37827 1 1 55 ASP C C 125.656 18.103 10.834 1.00 . A A . 55 ASP C 1 1
17 37828 1 1 55 ASP CA C 124.149 18.265 11.007 1.00 . A A . 55 ASP CA 1 1
17 37829 1 1 55 ASP CB C 123.858 19.313 12.091 1.00 . A A . 55 ASP CB 1 1
17 37830 1 1 55 ASP CG C 124.519 20.653 11.803 1.00 . A A . 55 ASP CG 1 1
17 37831 1 1 55 ASP H H 123.678 16.622 12.254 1.00 . A A . 55 ASP H 1 1
17 37832 1 1 55 ASP HA H 123.725 18.601 10.070 1.00 . A A . 55 ASP HA 1 1
17 37833 1 1 55 ASP HB2 H 122.789 19.467 12.154 1.00 . A A . 55 ASP HB2 1 1
17 37834 1 1 55 ASP HB3 H 124.218 18.947 13.043 1.00 . A A . 55 ASP HB3 1 1
17 37835 1 1 55 ASP N N 123.530 16.987 11.354 1.00 . A A . 55 ASP N 1 1
17 37836 1 1 55 ASP O O 126.276 17.325 11.559 1.00 . A A . 55 ASP O 1 1
17 37837 1 1 55 ASP OD1 O 124.144 21.302 10.803 1.00 . A A . 55 ASP OD1 1 1
17 37838 1 1 55 ASP OD2 O 125.422 21.060 12.567 1.00 . A A . 55 ASP OD2 1 1
17 37839 1 1 56 LYS C C 128.445 17.691 10.082 1.00 . A A . 56 LYS C 1 1
17 37840 1 1 56 LYS CA C 127.646 18.882 9.539 1.00 . A A . 56 LYS CA 1 1
17 37841 1 1 56 LYS CB C 128.249 20.198 10.051 1.00 . A A . 56 LYS CB 1 1
17 37842 1 1 56 LYS CD C 128.003 21.510 7.890 1.00 . A A . 56 LYS CD 1 1
17 37843 1 1 56 LYS CE C 129.505 21.622 7.631 1.00 . A A . 56 LYS CE 1 1
17 37844 1 1 56 LYS CG C 127.677 21.446 9.382 1.00 . A A . 56 LYS CG 1 1
17 37845 1 1 56 LYS H H 125.596 19.346 9.275 1.00 . A A . 56 LYS H 1 1
17 37846 1 1 56 LYS HA H 127.735 18.873 8.462 1.00 . A A . 56 LYS HA 1 1
17 37847 1 1 56 LYS HB2 H 128.068 20.273 11.113 1.00 . A A . 56 LYS HB2 1 1
17 37848 1 1 56 LYS HB3 H 129.317 20.183 9.881 1.00 . A A . 56 LYS HB3 1 1
17 37849 1 1 56 LYS HD2 H 127.633 20.614 7.411 1.00 . A A . 56 LYS HD2 1 1
17 37850 1 1 56 LYS HD3 H 127.510 22.372 7.464 1.00 . A A . 56 LYS HD3 1 1
17 37851 1 1 56 LYS HE2 H 129.888 22.479 8.164 1.00 . A A . 56 LYS HE2 1 1
17 37852 1 1 56 LYS HE3 H 129.990 20.726 7.995 1.00 . A A . 56 LYS HE3 1 1
17 37853 1 1 56 LYS HG2 H 126.603 21.444 9.503 1.00 . A A . 56 LYS HG2 1 1
17 37854 1 1 56 LYS HG3 H 128.088 22.321 9.868 1.00 . A A . 56 LYS HG3 1 1
17 37855 1 1 56 LYS HZ1 H 129.429 20.975 5.644 1.00 . A A . 56 LYS HZ1 1 1
17 37856 1 1 56 LYS HZ2 H 130.835 21.829 6.032 1.00 . A A . 56 LYS HZ2 1 1
17 37857 1 1 56 LYS HZ3 H 129.374 22.656 5.821 1.00 . A A . 56 LYS HZ3 1 1
17 37858 1 1 56 LYS N N 126.202 18.821 9.841 1.00 . A A . 56 LYS N 1 1
17 37859 1 1 56 LYS NZ N 129.806 21.780 6.183 1.00 . A A . 56 LYS NZ 1 1
17 37860 1 1 56 LYS O O 128.694 16.731 9.356 1.00 . A A . 56 LYS O 1 1
17 37861 1 1 57 THR C C 129.040 15.337 11.768 1.00 . A A . 57 THR C 1 1
17 37862 1 1 57 THR CA C 129.650 16.722 11.986 1.00 . A A . 57 THR CA 1 1
17 37863 1 1 57 THR CB C 129.799 16.985 13.503 1.00 . A A . 57 THR CB 1 1
17 37864 1 1 57 THR CG2 C 130.770 16.000 14.150 1.00 . A A . 57 THR CG2 1 1
17 37865 1 1 57 THR H H 128.544 18.525 11.903 1.00 . A A . 57 THR H 1 1
17 37866 1 1 57 THR HA H 130.633 16.753 11.534 1.00 . A A . 57 THR HA 1 1
17 37867 1 1 57 THR HB H 128.829 16.873 13.970 1.00 . A A . 57 THR HB 1 1
17 37868 1 1 57 THR HG1 H 129.869 18.673 14.527 1.00 . A A . 57 THR HG1 1 1
17 37869 1 1 57 THR HG21 H 130.863 16.224 15.203 1.00 . A A . 57 THR HG21 1 1
17 37870 1 1 57 THR HG22 H 131.739 16.084 13.679 1.00 . A A . 57 THR HG22 1 1
17 37871 1 1 57 THR HG23 H 130.398 14.992 14.028 1.00 . A A . 57 THR HG23 1 1
17 37872 1 1 57 THR N N 128.831 17.758 11.359 1.00 . A A . 57 THR N 1 1
17 37873 1 1 57 THR O O 129.679 14.443 11.200 1.00 . A A . 57 THR O 1 1
17 37874 1 1 57 THR OG1 O 130.263 18.325 13.716 1.00 . A A . 57 THR OG1 1 1
17 37875 1 1 58 GLN C C 126.901 13.578 10.582 1.00 . A A . 58 GLN C 1 1
17 37876 1 1 58 GLN CA C 127.063 13.933 12.054 1.00 . A A . 58 GLN CA 1 1
17 37877 1 1 58 GLN CB C 125.679 14.053 12.704 1.00 . A A . 58 GLN CB 1 1
17 37878 1 1 58 GLN CD C 126.338 12.995 14.910 1.00 . A A . 58 GLN CD 1 1
17 37879 1 1 58 GLN CG C 125.705 14.191 14.222 1.00 . A A . 58 GLN CG 1 1
17 37880 1 1 58 GLN H H 127.341 15.950 12.619 1.00 . A A . 58 GLN H 1 1
17 37881 1 1 58 GLN HA H 127.624 13.153 12.550 1.00 . A A . 58 GLN HA 1 1
17 37882 1 1 58 GLN HB2 H 125.182 14.923 12.297 1.00 . A A . 58 GLN HB2 1 1
17 37883 1 1 58 GLN HB3 H 125.102 13.176 12.452 1.00 . A A . 58 GLN HB3 1 1
17 37884 1 1 58 GLN HE21 H 124.583 12.064 14.975 1.00 . A A . 58 GLN HE21 1 1
17 37885 1 1 58 GLN HE22 H 125.920 11.200 15.650 1.00 . A A . 58 GLN HE22 1 1
17 37886 1 1 58 GLN HG2 H 126.268 15.076 14.481 1.00 . A A . 58 GLN HG2 1 1
17 37887 1 1 58 GLN HG3 H 124.690 14.298 14.578 1.00 . A A . 58 GLN HG3 1 1
17 37888 1 1 58 GLN N N 127.792 15.186 12.199 1.00 . A A . 58 GLN N 1 1
17 37889 1 1 58 GLN NE2 N 125.534 11.986 15.209 1.00 . A A . 58 GLN NE2 1 1
17 37890 1 1 58 GLN O O 127.216 12.467 10.158 1.00 . A A . 58 GLN O 1 1
17 37891 1 1 58 GLN OE1 O 127.541 12.976 15.170 1.00 . A A . 58 GLN OE1 1 1
17 37892 1 1 59 MET C C 127.320 13.793 7.637 1.00 . A A . 59 MET C 1 1
17 37893 1 1 59 MET CA C 126.119 14.359 8.394 1.00 . A A . 59 MET CA 1 1
17 37894 1 1 59 MET CB C 125.679 15.691 7.770 1.00 . A A . 59 MET CB 1 1
17 37895 1 1 59 MET CE C 126.588 17.833 5.584 1.00 . A A . 59 MET CE 1 1
17 37896 1 1 59 MET CG C 125.153 15.574 6.343 1.00 . A A . 59 MET CG 1 1
17 37897 1 1 59 MET H H 126.261 15.430 10.220 1.00 . A A . 59 MET H 1 1
17 37898 1 1 59 MET HA H 125.313 13.658 8.327 1.00 . A A . 59 MET HA 1 1
17 37899 1 1 59 MET HB2 H 124.897 16.119 8.381 1.00 . A A . 59 MET HB2 1 1
17 37900 1 1 59 MET HB3 H 126.523 16.367 7.764 1.00 . A A . 59 MET HB3 1 1
17 37901 1 1 59 MET HE1 H 127.249 17.152 5.068 1.00 . A A . 59 MET HE1 1 1
17 37902 1 1 59 MET HE2 H 126.917 17.948 6.607 1.00 . A A . 59 MET HE2 1 1
17 37903 1 1 59 MET HE3 H 126.607 18.794 5.090 1.00 . A A . 59 MET HE3 1 1
17 37904 1 1 59 MET HG2 H 125.853 15.000 5.754 1.00 . A A . 59 MET HG2 1 1
17 37905 1 1 59 MET HG3 H 124.199 15.058 6.363 1.00 . A A . 59 MET HG3 1 1
17 37906 1 1 59 MET N N 126.422 14.551 9.814 1.00 . A A . 59 MET N 1 1
17 37907 1 1 59 MET O O 127.186 12.887 6.816 1.00 . A A . 59 MET O 1 1
17 37908 1 1 59 MET SD S 124.917 17.183 5.560 1.00 . A A . 59 MET SD 1 1
17 37909 1 1 60 GLN C C 130.062 12.458 7.613 1.00 . A A . 60 GLN C 1 1
17 37910 1 1 60 GLN CA C 129.728 13.910 7.278 1.00 . A A . 60 GLN CA 1 1
17 37911 1 1 60 GLN CB C 130.891 14.830 7.679 1.00 . A A . 60 GLN CB 1 1
17 37912 1 1 60 GLN CD C 131.907 17.152 7.566 1.00 . A A . 60 GLN CD 1 1
17 37913 1 1 60 GLN CG C 130.732 16.267 7.190 1.00 . A A . 60 GLN CG 1 1
17 37914 1 1 60 GLN H H 128.524 15.005 8.639 1.00 . A A . 60 GLN H 1 1
17 37915 1 1 60 GLN HA H 129.572 13.990 6.210 1.00 . A A . 60 GLN HA 1 1
17 37916 1 1 60 GLN HB2 H 130.965 14.846 8.758 1.00 . A A . 60 GLN HB2 1 1
17 37917 1 1 60 GLN HB3 H 131.810 14.432 7.273 1.00 . A A . 60 GLN HB3 1 1
17 37918 1 1 60 GLN HE21 H 131.043 17.616 9.290 1.00 . A A . 60 GLN HE21 1 1
17 37919 1 1 60 GLN HE22 H 132.584 18.341 9.006 1.00 . A A . 60 GLN HE22 1 1
17 37920 1 1 60 GLN HG2 H 130.638 16.259 6.114 1.00 . A A . 60 GLN HG2 1 1
17 37921 1 1 60 GLN HG3 H 129.833 16.683 7.622 1.00 . A A . 60 GLN HG3 1 1
17 37922 1 1 60 GLN N N 128.491 14.323 7.941 1.00 . A A . 60 GLN N 1 1
17 37923 1 1 60 GLN NE2 N 131.836 17.764 8.738 1.00 . A A . 60 GLN NE2 1 1
17 37924 1 1 60 GLN O O 130.355 11.653 6.726 1.00 . A A . 60 GLN O 1 1
17 37925 1 1 60 GLN OE1 O 132.870 17.280 6.812 1.00 . A A . 60 GLN OE1 1 1
17 37926 1 1 61 GLU C C 129.260 9.788 8.781 1.00 . A A . 61 GLU C 1 1
17 37927 1 1 61 GLU CA C 130.280 10.768 9.357 1.00 . A A . 61 GLU CA 1 1
17 37928 1 1 61 GLU CB C 130.271 10.702 10.890 1.00 . A A . 61 GLU CB 1 1
17 37929 1 1 61 GLU CD C 132.682 11.486 11.022 1.00 . A A . 61 GLU CD 1 1
17 37930 1 1 61 GLU CG C 131.265 11.650 11.551 1.00 . A A . 61 GLU CG 1 1
17 37931 1 1 61 GLU H H 129.759 12.814 9.557 1.00 . A A . 61 GLU H 1 1
17 37932 1 1 61 GLU HA H 131.264 10.495 8.999 1.00 . A A . 61 GLU HA 1 1
17 37933 1 1 61 GLU HB2 H 129.280 10.950 11.245 1.00 . A A . 61 GLU HB2 1 1
17 37934 1 1 61 GLU HB3 H 130.511 9.693 11.198 1.00 . A A . 61 GLU HB3 1 1
17 37935 1 1 61 GLU HG2 H 130.944 12.667 11.373 1.00 . A A . 61 GLU HG2 1 1
17 37936 1 1 61 GLU HG3 H 131.270 11.461 12.616 1.00 . A A . 61 GLU HG3 1 1
17 37937 1 1 61 GLU N N 129.999 12.127 8.899 1.00 . A A . 61 GLU N 1 1
17 37938 1 1 61 GLU O O 129.598 8.657 8.425 1.00 . A A . 61 GLU O 1 1
17 37939 1 1 61 GLU OE1 O 133.348 10.496 11.386 1.00 . A A . 61 GLU OE1 1 1
17 37940 1 1 61 GLU OE2 O 133.140 12.354 10.245 1.00 . A A . 61 GLU OE2 1 1
17 37941 1 1 62 LYS C C 127.097 9.206 6.646 1.00 . A A . 62 LYS C 1 1
17 37942 1 1 62 LYS CA C 126.938 9.408 8.149 1.00 . A A . 62 LYS CA 1 1
17 37943 1 1 62 LYS CB C 125.568 10.022 8.476 1.00 . A A . 62 LYS CB 1 1
17 37944 1 1 62 LYS CD C 125.192 8.528 10.467 1.00 . A A . 62 LYS CD 1 1
17 37945 1 1 62 LYS CE C 124.856 8.442 11.950 1.00 . A A . 62 LYS CE 1 1
17 37946 1 1 62 LYS CG C 125.216 9.966 9.958 1.00 . A A . 62 LYS CG 1 1
17 37947 1 1 62 LYS H H 127.813 11.152 8.969 1.00 . A A . 62 LYS H 1 1
17 37948 1 1 62 LYS HA H 127.007 8.441 8.629 1.00 . A A . 62 LYS HA 1 1
17 37949 1 1 62 LYS HB2 H 125.565 11.058 8.165 1.00 . A A . 62 LYS HB2 1 1
17 37950 1 1 62 LYS HB3 H 124.804 9.489 7.927 1.00 . A A . 62 LYS HB3 1 1
17 37951 1 1 62 LYS HD2 H 124.449 7.974 9.911 1.00 . A A . 62 LYS HD2 1 1
17 37952 1 1 62 LYS HD3 H 126.165 8.083 10.303 1.00 . A A . 62 LYS HD3 1 1
17 37953 1 1 62 LYS HE2 H 125.610 8.975 12.511 1.00 . A A . 62 LYS HE2 1 1
17 37954 1 1 62 LYS HE3 H 123.891 8.900 12.118 1.00 . A A . 62 LYS HE3 1 1
17 37955 1 1 62 LYS HG2 H 125.954 10.526 10.516 1.00 . A A . 62 LYS HG2 1 1
17 37956 1 1 62 LYS HG3 H 124.239 10.408 10.104 1.00 . A A . 62 LYS HG3 1 1
17 37957 1 1 62 LYS HZ1 H 124.557 6.996 13.429 1.00 . A A . 62 LYS HZ1 1 1
17 37958 1 1 62 LYS HZ2 H 125.738 6.576 12.288 1.00 . A A . 62 LYS HZ2 1 1
17 37959 1 1 62 LYS HZ3 H 124.097 6.499 11.879 1.00 . A A . 62 LYS HZ3 1 1
17 37960 1 1 62 LYS N N 128.014 10.237 8.680 1.00 . A A . 62 LYS N 1 1
17 37961 1 1 62 LYS NZ N 124.810 7.031 12.419 1.00 . A A . 62 LYS NZ 1 1
17 37962 1 1 62 LYS O O 126.712 8.165 6.114 1.00 . A A . 62 LYS O 1 1
17 37963 1 1 63 ALA C C 128.908 8.916 4.301 1.00 . A A . 63 ALA C 1 1
17 37964 1 1 63 ALA CA C 127.963 10.083 4.539 1.00 . A A . 63 ALA CA 1 1
17 37965 1 1 63 ALA CB C 128.570 11.380 4.001 1.00 . A A . 63 ALA CB 1 1
17 37966 1 1 63 ALA H H 127.944 11.014 6.445 1.00 . A A . 63 ALA H 1 1
17 37967 1 1 63 ALA HA H 127.029 9.899 4.024 1.00 . A A . 63 ALA HA 1 1
17 37968 1 1 63 ALA HB1 H 128.741 11.286 2.937 1.00 . A A . 63 ALA HB1 1 1
17 37969 1 1 63 ALA HB2 H 129.509 11.574 4.499 1.00 . A A . 63 ALA HB2 1 1
17 37970 1 1 63 ALA HB3 H 127.892 12.202 4.182 1.00 . A A . 63 ALA HB3 1 1
17 37971 1 1 63 ALA N N 127.685 10.195 5.969 1.00 . A A . 63 ALA N 1 1
17 37972 1 1 63 ALA O O 128.712 8.098 3.401 1.00 . A A . 63 ALA O 1 1
17 37973 1 1 64 LYS C C 130.247 6.454 5.527 1.00 . A A . 64 LYS C 1 1
17 37974 1 1 64 LYS CA C 130.904 7.774 5.126 1.00 . A A . 64 LYS CA 1 1
17 37975 1 1 64 LYS CB C 132.044 8.117 6.094 1.00 . A A . 64 LYS CB 1 1
17 37976 1 1 64 LYS CD C 133.447 10.001 7.032 1.00 . A A . 64 LYS CD 1 1
17 37977 1 1 64 LYS CE C 134.047 11.378 6.770 1.00 . A A . 64 LYS CE 1 1
17 37978 1 1 64 LYS CG C 132.682 9.478 5.820 1.00 . A A . 64 LYS CG 1 1
17 37979 1 1 64 LYS H H 130.015 9.554 5.828 1.00 . A A . 64 LYS H 1 1
17 37980 1 1 64 LYS HA H 131.297 7.691 4.122 1.00 . A A . 64 LYS HA 1 1
17 37981 1 1 64 LYS HB2 H 131.655 8.119 7.104 1.00 . A A . 64 LYS HB2 1 1
17 37982 1 1 64 LYS HB3 H 132.811 7.359 6.015 1.00 . A A . 64 LYS HB3 1 1
17 37983 1 1 64 LYS HD2 H 132.764 10.073 7.868 1.00 . A A . 64 LYS HD2 1 1
17 37984 1 1 64 LYS HD3 H 134.242 9.309 7.273 1.00 . A A . 64 LYS HD3 1 1
17 37985 1 1 64 LYS HE2 H 134.766 11.299 5.969 1.00 . A A . 64 LYS HE2 1 1
17 37986 1 1 64 LYS HE3 H 133.255 12.053 6.476 1.00 . A A . 64 LYS HE3 1 1
17 37987 1 1 64 LYS HG2 H 133.367 9.383 4.988 1.00 . A A . 64 LYS HG2 1 1
17 37988 1 1 64 LYS HG3 H 131.904 10.184 5.566 1.00 . A A . 64 LYS HG3 1 1
17 37989 1 1 64 LYS HZ1 H 135.535 11.330 8.235 1.00 . A A . 64 LYS HZ1 1 1
17 37990 1 1 64 LYS HZ2 H 134.064 11.967 8.773 1.00 . A A . 64 LYS HZ2 1 1
17 37991 1 1 64 LYS HZ3 H 135.070 12.892 7.779 1.00 . A A . 64 LYS HZ3 1 1
17 37992 1 1 64 LYS N N 129.923 8.848 5.152 1.00 . A A . 64 LYS N 1 1
17 37993 1 1 64 LYS NZ N 134.726 11.929 7.972 1.00 . A A . 64 LYS NZ 1 1
17 37994 1 1 64 LYS O O 130.483 5.413 4.910 1.00 . A A . 64 LYS O 1 1
17 37995 1 1 65 GLU C C 127.918 4.619 6.032 1.00 . A A . 65 GLU C 1 1
17 37996 1 1 65 GLU CA C 128.726 5.351 7.105 1.00 . A A . 65 GLU CA 1 1
17 37997 1 1 65 GLU CB C 127.807 5.764 8.268 1.00 . A A . 65 GLU CB 1 1
17 37998 1 1 65 GLU CD C 126.181 5.036 10.082 1.00 . A A . 65 GLU CD 1 1
17 37999 1 1 65 GLU CG C 127.109 4.594 8.957 1.00 . A A . 65 GLU CG 1 1
17 38000 1 1 65 GLU H H 129.223 7.402 6.956 1.00 . A A . 65 GLU H 1 1
17 38001 1 1 65 GLU HA H 129.488 4.683 7.483 1.00 . A A . 65 GLU HA 1 1
17 38002 1 1 65 GLU HB2 H 128.397 6.288 9.007 1.00 . A A . 65 GLU HB2 1 1
17 38003 1 1 65 GLU HB3 H 127.049 6.435 7.889 1.00 . A A . 65 GLU HB3 1 1
17 38004 1 1 65 GLU HG2 H 126.528 4.054 8.221 1.00 . A A . 65 GLU HG2 1 1
17 38005 1 1 65 GLU HG3 H 127.861 3.934 9.368 1.00 . A A . 65 GLU HG3 1 1
17 38006 1 1 65 GLU N N 129.399 6.526 6.554 1.00 . A A . 65 GLU N 1 1
17 38007 1 1 65 GLU O O 128.223 3.474 5.687 1.00 . A A . 65 GLU O 1 1
17 38008 1 1 65 GLU OE1 O 126.679 5.355 11.185 1.00 . A A . 65 GLU OE1 1 1
17 38009 1 1 65 GLU OE2 O 124.948 5.068 9.873 1.00 . A A . 65 GLU OE2 1 1
17 38010 1 1 66 ILE C C 126.721 4.274 3.244 1.00 . A A . 66 ILE C 1 1
17 38011 1 1 66 ILE CA C 125.996 4.653 4.534 1.00 . A A . 66 ILE CA 1 1
17 38012 1 1 66 ILE CB C 124.762 5.536 4.207 1.00 . A A . 66 ILE CB 1 1
17 38013 1 1 66 ILE CD1 C 124.017 7.826 3.346 1.00 . A A . 66 ILE CD1 1 1
17 38014 1 1 66 ILE CG1 C 125.184 6.911 3.661 1.00 . A A . 66 ILE CG1 1 1
17 38015 1 1 66 ILE CG2 C 123.876 5.691 5.442 1.00 . A A . 66 ILE CG2 1 1
17 38016 1 1 66 ILE H H 126.751 6.224 5.745 1.00 . A A . 66 ILE H 1 1
17 38017 1 1 66 ILE HA H 125.633 3.741 4.993 1.00 . A A . 66 ILE HA 1 1
17 38018 1 1 66 ILE HB H 124.180 5.025 3.450 1.00 . A A . 66 ILE HB 1 1
17 38019 1 1 66 ILE HD11 H 124.389 8.762 2.954 1.00 . A A . 66 ILE HD11 1 1
17 38020 1 1 66 ILE HD12 H 123.452 8.014 4.247 1.00 . A A . 66 ILE HD12 1 1
17 38021 1 1 66 ILE HD13 H 123.379 7.358 2.611 1.00 . A A . 66 ILE HD13 1 1
17 38022 1 1 66 ILE HG12 H 125.805 7.409 4.391 1.00 . A A . 66 ILE HG12 1 1
17 38023 1 1 66 ILE HG13 H 125.751 6.773 2.750 1.00 . A A . 66 ILE HG13 1 1
17 38024 1 1 66 ILE HG21 H 124.432 6.177 6.231 1.00 . A A . 66 ILE HG21 1 1
17 38025 1 1 66 ILE HG22 H 123.554 4.715 5.778 1.00 . A A . 66 ILE HG22 1 1
17 38026 1 1 66 ILE HG23 H 123.009 6.286 5.192 1.00 . A A . 66 ILE HG23 1 1
17 38027 1 1 66 ILE N N 126.899 5.286 5.492 1.00 . A A . 66 ILE N 1 1
17 38028 1 1 66 ILE O O 126.470 3.207 2.680 1.00 . A A . 66 ILE O 1 1
17 38029 1 1 67 TYR C C 129.189 3.558 1.730 1.00 . A A . 67 TYR C 1 1
17 38030 1 1 67 TYR CA C 128.390 4.847 1.572 1.00 . A A . 67 TYR CA 1 1
17 38031 1 1 67 TYR CB C 129.335 6.004 1.224 1.00 . A A . 67 TYR CB 1 1
17 38032 1 1 67 TYR CD1 C 129.647 5.694 -1.272 1.00 . A A . 67 TYR CD1 1 1
17 38033 1 1 67 TYR CD2 C 131.571 5.494 0.125 1.00 . A A . 67 TYR CD2 1 1
17 38034 1 1 67 TYR CE1 C 130.425 5.435 -2.384 1.00 . A A . 67 TYR CE1 1 1
17 38035 1 1 67 TYR CE2 C 132.355 5.238 -0.986 1.00 . A A . 67 TYR CE2 1 1
17 38036 1 1 67 TYR CG C 130.202 5.728 0.003 1.00 . A A . 67 TYR CG 1 1
17 38037 1 1 67 TYR CZ C 131.777 5.209 -2.238 1.00 . A A . 67 TYR CZ 1 1
17 38038 1 1 67 TYR H H 127.798 5.969 3.274 1.00 . A A . 67 TYR H 1 1
17 38039 1 1 67 TYR HA H 127.683 4.719 0.762 1.00 . A A . 67 TYR HA 1 1
17 38040 1 1 67 TYR HB2 H 128.750 6.890 1.024 1.00 . A A . 67 TYR HB2 1 1
17 38041 1 1 67 TYR HB3 H 129.988 6.193 2.065 1.00 . A A . 67 TYR HB3 1 1
17 38042 1 1 67 TYR HD1 H 128.587 5.872 -1.389 1.00 . A A . 67 TYR HD1 1 1
17 38043 1 1 67 TYR HD2 H 132.024 5.517 1.106 1.00 . A A . 67 TYR HD2 1 1
17 38044 1 1 67 TYR HE1 H 129.970 5.413 -3.364 1.00 . A A . 67 TYR HE1 1 1
17 38045 1 1 67 TYR HE2 H 133.414 5.060 -0.870 1.00 . A A . 67 TYR HE2 1 1
17 38046 1 1 67 TYR HH H 133.135 4.201 -3.166 1.00 . A A . 67 TYR HH 1 1
17 38047 1 1 67 TYR N N 127.632 5.131 2.786 1.00 . A A . 67 TYR N 1 1
17 38048 1 1 67 TYR O O 129.146 2.684 0.869 1.00 . A A . 67 TYR O 1 1
17 38049 1 1 67 TYR OH O 132.553 4.952 -3.348 1.00 . A A . 67 TYR OH 1 1
17 38050 1 1 68 MET C C 129.976 1.025 3.338 1.00 . A A . 68 MET C 1 1
17 38051 1 1 68 MET CA C 130.780 2.299 3.075 1.00 . A A . 68 MET CA 1 1
17 38052 1 1 68 MET CB C 131.727 2.575 4.251 1.00 . A A . 68 MET CB 1 1
17 38053 1 1 68 MET CE C 134.822 -0.167 3.634 1.00 . A A . 68 MET CE 1 1
17 38054 1 1 68 MET CG C 132.747 1.470 4.485 1.00 . A A . 68 MET CG 1 1
17 38055 1 1 68 MET H H 129.838 4.142 3.530 1.00 . A A . 68 MET H 1 1
17 38056 1 1 68 MET HA H 131.370 2.156 2.182 1.00 . A A . 68 MET HA 1 1
17 38057 1 1 68 MET HB2 H 132.263 3.495 4.059 1.00 . A A . 68 MET HB2 1 1
17 38058 1 1 68 MET HB3 H 131.141 2.693 5.153 1.00 . A A . 68 MET HB3 1 1
17 38059 1 1 68 MET HE1 H 134.165 -1.008 3.805 1.00 . A A . 68 MET HE1 1 1
17 38060 1 1 68 MET HE2 H 135.332 0.084 4.552 1.00 . A A . 68 MET HE2 1 1
17 38061 1 1 68 MET HE3 H 135.549 -0.427 2.878 1.00 . A A . 68 MET HE3 1 1
17 38062 1 1 68 MET HG2 H 133.338 1.720 5.353 1.00 . A A . 68 MET HG2 1 1
17 38063 1 1 68 MET HG3 H 132.221 0.543 4.665 1.00 . A A . 68 MET HG3 1 1
17 38064 1 1 68 MET N N 129.902 3.441 2.844 1.00 . A A . 68 MET N 1 1
17 38065 1 1 68 MET O O 130.332 -0.051 2.864 1.00 . A A . 68 MET O 1 1
17 38066 1 1 68 MET SD S 133.859 1.241 3.078 1.00 . A A . 68 MET SD 1 1
17 38067 1 1 69 THR C C 127.216 -0.547 3.377 1.00 . A A . 69 THR C 1 1
17 38068 1 1 69 THR CA C 128.092 0.008 4.508 1.00 . A A . 69 THR CA 1 1
17 38069 1 1 69 THR CB C 127.203 0.375 5.721 1.00 . A A . 69 THR CB 1 1
17 38070 1 1 69 THR CG2 C 126.425 -0.836 6.232 1.00 . A A . 69 THR CG2 1 1
17 38071 1 1 69 THR H H 128.603 2.059 4.359 1.00 . A A . 69 THR H 1 1
17 38072 1 1 69 THR HA H 128.780 -0.765 4.823 1.00 . A A . 69 THR HA 1 1
17 38073 1 1 69 THR HB H 126.498 1.137 5.416 1.00 . A A . 69 THR HB 1 1
17 38074 1 1 69 THR HG1 H 128.151 1.841 6.646 1.00 . A A . 69 THR HG1 1 1
17 38075 1 1 69 THR HG21 H 125.805 -1.229 5.439 1.00 . A A . 69 THR HG21 1 1
17 38076 1 1 69 THR HG22 H 125.800 -0.539 7.061 1.00 . A A . 69 THR HG22 1 1
17 38077 1 1 69 THR HG23 H 127.118 -1.598 6.558 1.00 . A A . 69 THR HG23 1 1
17 38078 1 1 69 THR N N 128.883 1.161 4.082 1.00 . A A . 69 THR N 1 1
17 38079 1 1 69 THR O O 127.023 -1.762 3.275 1.00 . A A . 69 THR O 1 1
17 38080 1 1 69 THR OG1 O 128.023 0.896 6.778 1.00 . A A . 69 THR OG1 1 1
17 38081 1 1 70 PHE C C 126.380 -0.125 0.096 1.00 . A A . 70 PHE C 1 1
17 38082 1 1 70 PHE CA C 125.744 -0.083 1.487 1.00 . A A . 70 PHE CA 1 1
17 38083 1 1 70 PHE CB C 124.522 0.848 1.479 1.00 . A A . 70 PHE CB 1 1
17 38084 1 1 70 PHE CD1 C 123.354 -0.279 3.408 1.00 . A A . 70 PHE CD1 1 1
17 38085 1 1 70 PHE CD2 C 123.531 2.101 3.431 1.00 . A A . 70 PHE CD2 1 1
17 38086 1 1 70 PHE CE1 C 122.685 -0.243 4.616 1.00 . A A . 70 PHE CE1 1 1
17 38087 1 1 70 PHE CE2 C 122.861 2.140 4.639 1.00 . A A . 70 PHE CE2 1 1
17 38088 1 1 70 PHE CG C 123.787 0.892 2.799 1.00 . A A . 70 PHE CG 1 1
17 38089 1 1 70 PHE CZ C 122.438 0.969 5.233 1.00 . A A . 70 PHE CZ 1 1
17 38090 1 1 70 PHE H H 126.945 1.279 2.595 1.00 . A A . 70 PHE H 1 1
17 38091 1 1 70 PHE HA H 125.408 -1.081 1.733 1.00 . A A . 70 PHE HA 1 1
17 38092 1 1 70 PHE HB2 H 124.845 1.853 1.241 1.00 . A A . 70 PHE HB2 1 1
17 38093 1 1 70 PHE HB3 H 123.826 0.513 0.722 1.00 . A A . 70 PHE HB3 1 1
17 38094 1 1 70 PHE HD1 H 123.545 -1.229 2.930 1.00 . A A . 70 PHE HD1 1 1
17 38095 1 1 70 PHE HD2 H 123.860 3.021 2.968 1.00 . A A . 70 PHE HD2 1 1
17 38096 1 1 70 PHE HE1 H 122.353 -1.161 5.078 1.00 . A A . 70 PHE HE1 1 1
17 38097 1 1 70 PHE HE2 H 122.668 3.089 5.119 1.00 . A A . 70 PHE HE2 1 1
17 38098 1 1 70 PHE HZ H 121.915 0.999 6.178 1.00 . A A . 70 PHE HZ 1 1
17 38099 1 1 70 PHE N N 126.694 0.334 2.524 1.00 . A A . 70 PHE N 1 1
17 38100 1 1 70 PHE O O 125.879 -0.812 -0.794 1.00 . A A . 70 PHE O 1 1
17 38101 1 1 71 LEU C C 129.639 0.456 -1.308 1.00 . A A . 71 LEU C 1 1
17 38102 1 1 71 LEU CA C 128.127 0.668 -1.410 1.00 . A A . 71 LEU CA 1 1
17 38103 1 1 71 LEU CB C 127.826 2.017 -2.091 1.00 . A A . 71 LEU CB 1 1
17 38104 1 1 71 LEU CD1 C 126.153 3.682 -2.981 1.00 . A A . 71 LEU CD1 1 1
17 38105 1 1 71 LEU CD2 C 125.909 1.245 -3.533 1.00 . A A . 71 LEU CD2 1 1
17 38106 1 1 71 LEU CG C 126.357 2.255 -2.478 1.00 . A A . 71 LEU CG 1 1
17 38107 1 1 71 LEU H H 127.872 1.091 0.656 1.00 . A A . 71 LEU H 1 1
17 38108 1 1 71 LEU HA H 127.716 -0.125 -2.022 1.00 . A A . 71 LEU HA 1 1
17 38109 1 1 71 LEU HB2 H 128.131 2.808 -1.419 1.00 . A A . 71 LEU HB2 1 1
17 38110 1 1 71 LEU HB3 H 128.426 2.085 -2.989 1.00 . A A . 71 LEU HB3 1 1
17 38111 1 1 71 LEU HD11 H 126.755 3.846 -3.863 1.00 . A A . 71 LEU HD11 1 1
17 38112 1 1 71 LEU HD12 H 126.446 4.380 -2.210 1.00 . A A . 71 LEU HD12 1 1
17 38113 1 1 71 LEU HD13 H 125.110 3.834 -3.222 1.00 . A A . 71 LEU HD13 1 1
17 38114 1 1 71 LEU HD21 H 126.526 1.344 -4.416 1.00 . A A . 71 LEU HD21 1 1
17 38115 1 1 71 LEU HD22 H 124.877 1.428 -3.794 1.00 . A A . 71 LEU HD22 1 1
17 38116 1 1 71 LEU HD23 H 126.006 0.244 -3.138 1.00 . A A . 71 LEU HD23 1 1
17 38117 1 1 71 LEU HG H 125.735 2.121 -1.603 1.00 . A A . 71 LEU HG 1 1
17 38118 1 1 71 LEU N N 127.482 0.599 -0.096 1.00 . A A . 71 LEU N 1 1
17 38119 1 1 71 LEU O O 130.123 -0.680 -1.373 1.00 . A A . 71 LEU O 1 1
17 38120 1 1 72 SER C C 132.276 0.979 -2.531 1.00 . A A . 72 SER C 1 1
17 38121 1 1 72 SER CA C 131.831 1.552 -1.179 1.00 . A A . 72 SER CA 1 1
17 38122 1 1 72 SER CB C 132.434 0.763 0.003 1.00 . A A . 72 SER CB 1 1
17 38123 1 1 72 SER H H 129.915 2.394 -0.900 1.00 . A A . 72 SER H 1 1
17 38124 1 1 72 SER HA H 132.159 2.580 -1.118 1.00 . A A . 72 SER HA 1 1
17 38125 1 1 72 SER HB2 H 132.016 1.130 0.926 1.00 . A A . 72 SER HB2 1 1
17 38126 1 1 72 SER HB3 H 132.191 -0.284 -0.102 1.00 . A A . 72 SER HB3 1 1
17 38127 1 1 72 SER HG H 134.103 1.119 0.970 1.00 . A A . 72 SER HG 1 1
17 38128 1 1 72 SER N N 130.373 1.555 -1.111 1.00 . A A . 72 SER N 1 1
17 38129 1 1 72 SER O O 132.457 1.721 -3.498 1.00 . A A . 72 SER O 1 1
17 38130 1 1 72 SER OG O 133.846 0.901 0.064 1.00 . A A . 72 SER OG 1 1
17 38131 1 1 73 SER C C 132.505 -2.569 -3.576 1.00 . A A . 73 SER C 1 1
17 38132 1 1 73 SER CA C 132.720 -1.074 -3.814 1.00 . A A . 73 SER CA 1 1
17 38133 1 1 73 SER CB C 134.178 -0.825 -4.243 1.00 . A A . 73 SER CB 1 1
17 38134 1 1 73 SER H H 132.267 -0.854 -1.771 1.00 . A A . 73 SER H 1 1
17 38135 1 1 73 SER HA H 132.050 -0.740 -4.595 1.00 . A A . 73 SER HA 1 1
17 38136 1 1 73 SER HB2 H 134.838 -1.063 -3.421 1.00 . A A . 73 SER HB2 1 1
17 38137 1 1 73 SER HB3 H 134.416 -1.462 -5.085 1.00 . A A . 73 SER HB3 1 1
17 38138 1 1 73 SER HG H 133.555 0.926 -4.879 1.00 . A A . 73 SER HG 1 1
17 38139 1 1 73 SER N N 132.399 -0.343 -2.589 1.00 . A A . 73 SER N 1 1
17 38140 1 1 73 SER O O 132.789 -3.394 -4.446 1.00 . A A . 73 SER O 1 1
17 38141 1 1 73 SER OG O 134.398 0.528 -4.621 1.00 . A A . 73 SER OG 1 1
17 38142 1 1 74 LYS C C 130.880 -4.326 -0.781 1.00 . A A . 74 LYS C 1 1
17 38143 1 1 74 LYS CA C 131.922 -4.271 -1.893 1.00 . A A . 74 LYS CA 1 1
17 38144 1 1 74 LYS CB C 133.290 -4.719 -1.325 1.00 . A A . 74 LYS CB 1 1
17 38145 1 1 74 LYS CD C 135.788 -4.944 -1.610 1.00 . A A . 74 LYS CD 1 1
17 38146 1 1 74 LYS CE C 136.973 -4.767 -2.550 1.00 . A A . 74 LYS CE 1 1
17 38147 1 1 74 LYS CG C 134.458 -4.671 -2.308 1.00 . A A . 74 LYS CG 1 1
17 38148 1 1 74 LYS H H 131.523 -2.206 -1.865 1.00 . A A . 74 LYS H 1 1
17 38149 1 1 74 LYS HA H 131.625 -4.927 -2.701 1.00 . A A . 74 LYS HA 1 1
17 38150 1 1 74 LYS HB2 H 133.536 -4.082 -0.488 1.00 . A A . 74 LYS HB2 1 1
17 38151 1 1 74 LYS HB3 H 133.195 -5.736 -0.966 1.00 . A A . 74 LYS HB3 1 1
17 38152 1 1 74 LYS HD2 H 135.896 -4.257 -0.782 1.00 . A A . 74 LYS HD2 1 1
17 38153 1 1 74 LYS HD3 H 135.785 -5.959 -1.235 1.00 . A A . 74 LYS HD3 1 1
17 38154 1 1 74 LYS HE2 H 136.893 -5.484 -3.354 1.00 . A A . 74 LYS HE2 1 1
17 38155 1 1 74 LYS HE3 H 136.951 -3.765 -2.957 1.00 . A A . 74 LYS HE3 1 1
17 38156 1 1 74 LYS HG2 H 134.304 -5.418 -3.074 1.00 . A A . 74 LYS HG2 1 1
17 38157 1 1 74 LYS HG3 H 134.495 -3.690 -2.761 1.00 . A A . 74 LYS HG3 1 1
17 38158 1 1 74 LYS HZ1 H 138.328 -5.950 -1.490 1.00 . A A . 74 LYS HZ1 1 1
17 38159 1 1 74 LYS HZ2 H 138.343 -4.318 -1.038 1.00 . A A . 74 LYS HZ2 1 1
17 38160 1 1 74 LYS HZ3 H 139.060 -4.799 -2.494 1.00 . A A . 74 LYS HZ3 1 1
17 38161 1 1 74 LYS N N 131.969 -2.901 -2.396 1.00 . A A . 74 LYS N 1 1
17 38162 1 1 74 LYS NZ N 138.266 -4.973 -1.846 1.00 . A A . 74 LYS NZ 1 1
17 38163 1 1 74 LYS O O 129.735 -4.717 -1.009 1.00 . A A . 74 LYS O 1 1
17 38164 1 1 75 ALA C C 129.813 -5.158 1.925 1.00 . A A . 75 ALA C 1 1
17 38165 1 1 75 ALA CA C 130.427 -3.798 1.591 1.00 . A A . 75 ALA CA 1 1
17 38166 1 1 75 ALA CB C 129.339 -2.745 1.377 1.00 . A A . 75 ALA CB 1 1
17 38167 1 1 75 ALA H H 132.227 -3.587 0.510 1.00 . A A . 75 ALA H 1 1
17 38168 1 1 75 ALA HA H 131.037 -3.480 2.426 1.00 . A A . 75 ALA HA 1 1
17 38169 1 1 75 ALA HB1 H 129.799 -1.791 1.160 1.00 . A A . 75 ALA HB1 1 1
17 38170 1 1 75 ALA HB2 H 128.737 -2.658 2.269 1.00 . A A . 75 ALA HB2 1 1
17 38171 1 1 75 ALA HB3 H 128.711 -3.037 0.546 1.00 . A A . 75 ALA HB3 1 1
17 38172 1 1 75 ALA N N 131.295 -3.876 0.415 1.00 . A A . 75 ALA N 1 1
17 38173 1 1 75 ALA O O 130.281 -5.871 2.816 1.00 . A A . 75 ALA O 1 1
17 38174 1 1 76 SER C C 127.328 -7.102 0.053 1.00 . A A . 76 SER C 1 1
17 38175 1 1 76 SER CA C 128.065 -6.768 1.343 1.00 . A A . 76 SER CA 1 1
17 38176 1 1 76 SER CB C 127.075 -6.690 2.519 1.00 . A A . 76 SER CB 1 1
17 38177 1 1 76 SER H H 128.495 -4.896 0.477 1.00 . A A . 76 SER H 1 1
17 38178 1 1 76 SER HA H 128.790 -7.543 1.532 1.00 . A A . 76 SER HA 1 1
17 38179 1 1 76 SER HB2 H 126.327 -5.940 2.310 1.00 . A A . 76 SER HB2 1 1
17 38180 1 1 76 SER HB3 H 126.594 -7.650 2.648 1.00 . A A . 76 SER HB3 1 1
17 38181 1 1 76 SER HG H 128.681 -6.523 3.641 1.00 . A A . 76 SER HG 1 1
17 38182 1 1 76 SER N N 128.778 -5.506 1.183 1.00 . A A . 76 SER N 1 1
17 38183 1 1 76 SER O O 127.229 -8.268 -0.337 1.00 . A A . 76 SER O 1 1
17 38184 1 1 76 SER OG O 127.735 -6.345 3.730 1.00 . A A . 76 SER OG 1 1
17 38185 1 1 77 SER C C 125.726 -4.815 -2.362 1.00 . A A . 77 SER C 1 1
17 38186 1 1 77 SER CA C 126.108 -6.202 -1.858 1.00 . A A . 77 SER CA 1 1
17 38187 1 1 77 SER CB C 124.852 -7.074 -1.662 1.00 . A A . 77 SER CB 1 1
17 38188 1 1 77 SER H H 127.017 -5.154 -0.283 1.00 . A A . 77 SER H 1 1
17 38189 1 1 77 SER HA H 126.763 -6.675 -2.574 1.00 . A A . 77 SER HA 1 1
17 38190 1 1 77 SER HB2 H 125.144 -8.039 -1.277 1.00 . A A . 77 SER HB2 1 1
17 38191 1 1 77 SER HB3 H 124.189 -6.594 -0.956 1.00 . A A . 77 SER HB3 1 1
17 38192 1 1 77 SER HG H 123.345 -6.749 -2.872 1.00 . A A . 77 SER HG 1 1
17 38193 1 1 77 SER N N 126.849 -6.059 -0.620 1.00 . A A . 77 SER N 1 1
17 38194 1 1 77 SER O O 124.627 -4.325 -2.095 1.00 . A A . 77 SER O 1 1
17 38195 1 1 77 SER OG O 124.156 -7.267 -2.884 1.00 . A A . 77 SER OG 1 1
17 38196 1 1 78 GLN C C 125.280 -2.768 -4.511 1.00 . A A . 78 GLN C 1 1
17 38197 1 1 78 GLN CA C 126.450 -2.806 -3.527 1.00 . A A . 78 GLN CA 1 1
17 38198 1 1 78 GLN CB C 127.730 -2.246 -4.169 1.00 . A A . 78 GLN CB 1 1
17 38199 1 1 78 GLN CD C 129.549 -2.501 -5.914 1.00 . A A . 78 GLN CD 1 1
17 38200 1 1 78 GLN CG C 128.270 -3.077 -5.328 1.00 . A A . 78 GLN CG 1 1
17 38201 1 1 78 GLN H H 127.514 -4.609 -3.231 1.00 . A A . 78 GLN H 1 1
17 38202 1 1 78 GLN HA H 126.200 -2.195 -2.667 1.00 . A A . 78 GLN HA 1 1
17 38203 1 1 78 GLN HB2 H 127.526 -1.250 -4.536 1.00 . A A . 78 GLN HB2 1 1
17 38204 1 1 78 GLN HB3 H 128.499 -2.184 -3.411 1.00 . A A . 78 GLN HB3 1 1
17 38205 1 1 78 GLN HE21 H 130.154 -4.317 -6.450 1.00 . A A . 78 GLN HE21 1 1
17 38206 1 1 78 GLN HE22 H 131.236 -3.018 -6.826 1.00 . A A . 78 GLN HE22 1 1
17 38207 1 1 78 GLN HG2 H 128.472 -4.078 -4.974 1.00 . A A . 78 GLN HG2 1 1
17 38208 1 1 78 GLN HG3 H 127.521 -3.117 -6.107 1.00 . A A . 78 GLN HG3 1 1
17 38209 1 1 78 GLN N N 126.664 -4.163 -3.043 1.00 . A A . 78 GLN N 1 1
17 38210 1 1 78 GLN NE2 N 130.396 -3.364 -6.453 1.00 . A A . 78 GLN NE2 1 1
17 38211 1 1 78 GLN O O 125.266 -3.491 -5.510 1.00 . A A . 78 GLN O 1 1
17 38212 1 1 78 GLN OE1 O 129.771 -1.289 -5.892 1.00 . A A . 78 GLN OE1 1 1
17 38213 1 1 79 VAL C C 123.388 -1.155 -6.358 1.00 . A A . 79 VAL C 1 1
17 38214 1 1 79 VAL CA C 123.089 -1.825 -5.018 1.00 . A A . 79 VAL CA 1 1
17 38215 1 1 79 VAL CB C 121.964 -1.055 -4.276 1.00 . A A . 79 VAL CB 1 1
17 38216 1 1 79 VAL CG1 C 122.444 0.318 -3.809 1.00 . A A . 79 VAL CG1 1 1
17 38217 1 1 79 VAL CG2 C 120.717 -0.924 -5.151 1.00 . A A . 79 VAL CG2 1 1
17 38218 1 1 79 VAL H H 124.377 -1.386 -3.399 1.00 . A A . 79 VAL H 1 1
17 38219 1 1 79 VAL HA H 122.732 -2.829 -5.209 1.00 . A A . 79 VAL HA 1 1
17 38220 1 1 79 VAL HB H 121.695 -1.628 -3.403 1.00 . A A . 79 VAL HB 1 1
17 38221 1 1 79 VAL HG11 H 123.279 0.199 -3.134 1.00 . A A . 79 VAL HG11 1 1
17 38222 1 1 79 VAL HG12 H 121.639 0.828 -3.297 1.00 . A A . 79 VAL HG12 1 1
17 38223 1 1 79 VAL HG13 H 122.754 0.903 -4.663 1.00 . A A . 79 VAL HG13 1 1
17 38224 1 1 79 VAL HG21 H 120.361 -1.907 -5.423 1.00 . A A . 79 VAL HG21 1 1
17 38225 1 1 79 VAL HG22 H 120.958 -0.368 -6.046 1.00 . A A . 79 VAL HG22 1 1
17 38226 1 1 79 VAL HG23 H 119.945 -0.401 -4.602 1.00 . A A . 79 VAL HG23 1 1
17 38227 1 1 79 VAL N N 124.293 -1.938 -4.201 1.00 . A A . 79 VAL N 1 1
17 38228 1 1 79 VAL O O 124.241 -0.267 -6.454 1.00 . A A . 79 VAL O 1 1
17 38229 1 1 80 ASN C C 122.245 0.280 -8.928 1.00 . A A . 80 ASN C 1 1
17 38230 1 1 80 ASN CA C 122.874 -1.103 -8.746 1.00 . A A . 80 ASN CA 1 1
17 38231 1 1 80 ASN CB C 122.296 -2.113 -9.754 1.00 . A A . 80 ASN CB 1 1
17 38232 1 1 80 ASN CG C 122.448 -1.680 -11.206 1.00 . A A . 80 ASN CG 1 1
17 38233 1 1 80 ASN H H 121.966 -2.254 -7.217 1.00 . A A . 80 ASN H 1 1
17 38234 1 1 80 ASN HA H 123.941 -1.021 -8.910 1.00 . A A . 80 ASN HA 1 1
17 38235 1 1 80 ASN HB2 H 122.803 -3.058 -9.631 1.00 . A A . 80 ASN HB2 1 1
17 38236 1 1 80 ASN HB3 H 121.243 -2.250 -9.548 1.00 . A A . 80 ASN HB3 1 1
17 38237 1 1 80 ASN HD21 H 120.645 -0.849 -11.179 1.00 . A A . 80 ASN HD21 1 1
17 38238 1 1 80 ASN HD22 H 121.499 -0.748 -12.679 1.00 . A A . 80 ASN HD22 1 1
17 38239 1 1 80 ASN N N 122.669 -1.590 -7.385 1.00 . A A . 80 ASN N 1 1
17 38240 1 1 80 ASN ND2 N 121.430 -1.024 -11.742 1.00 . A A . 80 ASN ND2 1 1
17 38241 1 1 80 ASN O O 121.161 0.421 -9.502 1.00 . A A . 80 ASN O 1 1
17 38242 1 1 80 ASN OD1 O 123.466 -1.946 -11.845 1.00 . A A . 80 ASN OD1 1 1
17 38243 1 1 81 VAL C C 123.097 3.292 -9.819 1.00 . A A . 81 VAL C 1 1
17 38244 1 1 81 VAL CA C 122.482 2.683 -8.558 1.00 . A A . 81 VAL CA 1 1
17 38245 1 1 81 VAL CB C 122.814 3.556 -7.315 1.00 . A A . 81 VAL CB 1 1
17 38246 1 1 81 VAL CG1 C 121.873 3.218 -6.159 1.00 . A A . 81 VAL CG1 1 1
17 38247 1 1 81 VAL CG2 C 124.275 3.381 -6.888 1.00 . A A . 81 VAL CG2 1 1
17 38248 1 1 81 VAL H H 123.721 1.107 -7.862 1.00 . A A . 81 VAL H 1 1
17 38249 1 1 81 VAL HA H 121.405 2.677 -8.681 1.00 . A A . 81 VAL HA 1 1
17 38250 1 1 81 VAL HB H 122.660 4.595 -7.578 1.00 . A A . 81 VAL HB 1 1
17 38251 1 1 81 VAL HG11 H 120.849 3.389 -6.466 1.00 . A A . 81 VAL HG11 1 1
17 38252 1 1 81 VAL HG12 H 122.101 3.846 -5.310 1.00 . A A . 81 VAL HG12 1 1
17 38253 1 1 81 VAL HG13 H 121.996 2.181 -5.883 1.00 . A A . 81 VAL HG13 1 1
17 38254 1 1 81 VAL HG21 H 124.476 3.996 -6.023 1.00 . A A . 81 VAL HG21 1 1
17 38255 1 1 81 VAL HG22 H 124.926 3.679 -7.698 1.00 . A A . 81 VAL HG22 1 1
17 38256 1 1 81 VAL HG23 H 124.459 2.345 -6.643 1.00 . A A . 81 VAL HG23 1 1
17 38257 1 1 81 VAL N N 122.915 1.297 -8.392 1.00 . A A . 81 VAL N 1 1
17 38258 1 1 81 VAL O O 124.117 3.980 -9.769 1.00 . A A . 81 VAL O 1 1
17 38259 1 1 82 GLU C C 122.416 4.914 -12.488 1.00 . A A . 82 GLU C 1 1
17 38260 1 1 82 GLU CA C 122.935 3.502 -12.243 1.00 . A A . 82 GLU CA 1 1
17 38261 1 1 82 GLU CB C 122.474 2.568 -13.368 1.00 . A A . 82 GLU CB 1 1
17 38262 1 1 82 GLU CD C 124.638 1.267 -13.580 1.00 . A A . 82 GLU CD 1 1
17 38263 1 1 82 GLU CG C 123.138 1.197 -13.335 1.00 . A A . 82 GLU CG 1 1
17 38264 1 1 82 GLU H H 121.688 2.424 -10.927 1.00 . A A . 82 GLU H 1 1
17 38265 1 1 82 GLU HA H 124.016 3.526 -12.228 1.00 . A A . 82 GLU HA 1 1
17 38266 1 1 82 GLU HB2 H 121.404 2.428 -13.290 1.00 . A A . 82 GLU HB2 1 1
17 38267 1 1 82 GLU HB3 H 122.697 3.030 -14.321 1.00 . A A . 82 GLU HB3 1 1
17 38268 1 1 82 GLU HG2 H 122.964 0.749 -12.366 1.00 . A A . 82 GLU HG2 1 1
17 38269 1 1 82 GLU HG3 H 122.690 0.576 -14.099 1.00 . A A . 82 GLU HG3 1 1
17 38270 1 1 82 GLU N N 122.478 2.998 -10.955 1.00 . A A . 82 GLU N 1 1
17 38271 1 1 82 GLU O O 121.410 5.332 -11.904 1.00 . A A . 82 GLU O 1 1
17 38272 1 1 82 GLU OE1 O 125.051 1.271 -14.761 1.00 . A A . 82 GLU OE1 1 1
17 38273 1 1 82 GLU OE2 O 125.410 1.330 -12.601 1.00 . A A . 82 GLU OE2 1 1
17 38274 1 1 83 GLY C C 123.930 7.850 -14.035 1.00 . A A . 83 GLY C 1 1
17 38275 1 1 83 GLY CA C 122.726 6.995 -13.695 1.00 . A A . 83 GLY CA 1 1
17 38276 1 1 83 GLY H H 123.899 5.237 -13.780 1.00 . A A . 83 GLY H 1 1
17 38277 1 1 83 GLY HA2 H 122.059 6.973 -14.546 1.00 . A A . 83 GLY HA2 1 1
17 38278 1 1 83 GLY HA3 H 122.209 7.438 -12.855 1.00 . A A . 83 GLY HA3 1 1
17 38279 1 1 83 GLY N N 123.106 5.635 -13.360 1.00 . A A . 83 GLY N 1 1
17 38280 1 1 83 GLY O O 125.070 7.374 -13.986 1.00 . A A . 83 GLY O 1 1
17 38281 1 1 84 GLN C C 125.312 10.635 -13.406 1.00 . A A . 84 GLN C 1 1
17 38282 1 1 84 GLN CA C 124.747 10.056 -14.698 1.00 . A A . 84 GLN CA 1 1
17 38283 1 1 84 GLN CB C 124.225 11.180 -15.603 1.00 . A A . 84 GLN CB 1 1
17 38284 1 1 84 GLN CD C 123.148 11.804 -17.819 1.00 . A A . 84 GLN CD 1 1
17 38285 1 1 84 GLN CG C 123.704 10.687 -16.950 1.00 . A A . 84 GLN CG 1 1
17 38286 1 1 84 GLN H H 122.747 9.407 -14.449 1.00 . A A . 84 GLN H 1 1
17 38287 1 1 84 GLN HA H 125.534 9.522 -15.215 1.00 . A A . 84 GLN HA 1 1
17 38288 1 1 84 GLN HB2 H 123.421 11.693 -15.094 1.00 . A A . 84 GLN HB2 1 1
17 38289 1 1 84 GLN HB3 H 125.027 11.881 -15.787 1.00 . A A . 84 GLN HB3 1 1
17 38290 1 1 84 GLN HE21 H 121.856 10.544 -18.650 1.00 . A A . 84 GLN HE21 1 1
17 38291 1 1 84 GLN HE22 H 121.789 12.176 -19.219 1.00 . A A . 84 GLN HE22 1 1
17 38292 1 1 84 GLN HG2 H 124.515 10.214 -17.483 1.00 . A A . 84 GLN HG2 1 1
17 38293 1 1 84 GLN HG3 H 122.922 9.962 -16.774 1.00 . A A . 84 GLN HG3 1 1
17 38294 1 1 84 GLN N N 123.679 9.106 -14.394 1.00 . A A . 84 GLN N 1 1
17 38295 1 1 84 GLN NE2 N 122.166 11.477 -18.645 1.00 . A A . 84 GLN NE2 1 1
17 38296 1 1 84 GLN O O 126.484 11.012 -13.339 1.00 . A A . 84 GLN O 1 1
17 38297 1 1 84 GLN OE1 O 123.592 12.949 -17.745 1.00 . A A . 84 GLN OE1 1 1
17 38298 1 1 85 SER C C 125.160 9.941 -10.171 1.00 . A A . 85 SER C 1 1
17 38299 1 1 85 SER CA C 124.880 11.153 -11.061 1.00 . A A . 85 SER CA 1 1
17 38300 1 1 85 SER CB C 123.804 12.048 -10.433 1.00 . A A . 85 SER CB 1 1
17 38301 1 1 85 SER H H 123.526 10.448 -12.524 1.00 . A A . 85 SER H 1 1
17 38302 1 1 85 SER HA H 125.793 11.725 -11.172 1.00 . A A . 85 SER HA 1 1
17 38303 1 1 85 SER HB2 H 122.876 11.500 -10.364 1.00 . A A . 85 SER HB2 1 1
17 38304 1 1 85 SER HB3 H 124.118 12.348 -9.443 1.00 . A A . 85 SER HB3 1 1
17 38305 1 1 85 SER HG H 123.017 12.996 -11.961 1.00 . A A . 85 SER HG 1 1
17 38306 1 1 85 SER N N 124.463 10.708 -12.385 1.00 . A A . 85 SER N 1 1
17 38307 1 1 85 SER O O 124.277 9.112 -9.934 1.00 . A A . 85 SER O 1 1
17 38308 1 1 85 SER OG O 123.588 13.213 -11.215 1.00 . A A . 85 SER OG 1 1
17 38309 1 1 86 ARG C C 127.813 9.256 -7.814 1.00 . A A . 86 ARG C 1 1
17 38310 1 1 86 ARG CA C 126.817 8.729 -8.849 1.00 . A A . 86 ARG CA 1 1
17 38311 1 1 86 ARG CB C 127.439 7.616 -9.713 1.00 . A A . 86 ARG CB 1 1
17 38312 1 1 86 ARG CD C 128.126 5.206 -9.965 1.00 . A A . 86 ARG CD 1 1
17 38313 1 1 86 ARG CG C 127.602 6.271 -9.008 1.00 . A A . 86 ARG CG 1 1
17 38314 1 1 86 ARG CZ C 127.486 2.827 -9.744 1.00 . A A . 86 ARG CZ 1 1
17 38315 1 1 86 ARG H H 127.063 10.508 -9.961 1.00 . A A . 86 ARG H 1 1
17 38316 1 1 86 ARG HA H 125.945 8.344 -8.337 1.00 . A A . 86 ARG HA 1 1
17 38317 1 1 86 ARG HB2 H 126.811 7.464 -10.580 1.00 . A A . 86 ARG HB2 1 1
17 38318 1 1 86 ARG HB3 H 128.415 7.943 -10.046 1.00 . A A . 86 ARG HB3 1 1
17 38319 1 1 86 ARG HD2 H 127.469 5.156 -10.821 1.00 . A A . 86 ARG HD2 1 1
17 38320 1 1 86 ARG HD3 H 129.116 5.493 -10.293 1.00 . A A . 86 ARG HD3 1 1
17 38321 1 1 86 ARG HE H 128.842 3.765 -8.609 1.00 . A A . 86 ARG HE 1 1
17 38322 1 1 86 ARG HG2 H 128.299 6.384 -8.190 1.00 . A A . 86 ARG HG2 1 1
17 38323 1 1 86 ARG HG3 H 126.641 5.957 -8.624 1.00 . A A . 86 ARG HG3 1 1
17 38324 1 1 86 ARG HH11 H 126.431 3.852 -11.144 1.00 . A A . 86 ARG HH11 1 1
17 38325 1 1 86 ARG HH12 H 126.052 2.163 -11.024 1.00 . A A . 86 ARG HH12 1 1
17 38326 1 1 86 ARG HH21 H 128.335 1.542 -8.424 1.00 . A A . 86 ARG HH21 1 1
17 38327 1 1 86 ARG HH22 H 127.131 0.850 -9.466 1.00 . A A . 86 ARG HH22 1 1
17 38328 1 1 86 ARG N N 126.398 9.830 -9.708 1.00 . A A . 86 ARG N 1 1
17 38329 1 1 86 ARG NE N 128.201 3.881 -9.344 1.00 . A A . 86 ARG NE 1 1
17 38330 1 1 86 ARG NH1 N 126.583 2.958 -10.713 1.00 . A A . 86 ARG NH1 1 1
17 38331 1 1 86 ARG NH2 N 127.664 1.646 -9.165 1.00 . A A . 86 ARG NH2 1 1
17 38332 1 1 86 ARG O O 128.190 10.431 -7.859 1.00 . A A . 86 ARG O 1 1
17 38333 1 1 87 LEU C C 130.580 8.920 -6.381 1.00 . A A . 87 LEU C 1 1
17 38334 1 1 87 LEU CA C 129.159 8.823 -5.829 1.00 . A A . 87 LEU CA 1 1
17 38335 1 1 87 LEU CB C 129.132 7.861 -4.635 1.00 . A A . 87 LEU CB 1 1
17 38336 1 1 87 LEU CD1 C 127.209 9.070 -3.519 1.00 . A A . 87 LEU CD1 1 1
17 38337 1 1 87 LEU CD2 C 126.782 6.908 -4.731 1.00 . A A . 87 LEU CD2 1 1
17 38338 1 1 87 LEU CG C 127.783 7.708 -3.900 1.00 . A A . 87 LEU CG 1 1
17 38339 1 1 87 LEU H H 127.916 7.482 -6.898 1.00 . A A . 87 LEU H 1 1
17 38340 1 1 87 LEU HA H 128.854 9.805 -5.490 1.00 . A A . 87 LEU HA 1 1
17 38341 1 1 87 LEU HB2 H 129.436 6.892 -4.993 1.00 . A A . 87 LEU HB2 1 1
17 38342 1 1 87 LEU HB3 H 129.867 8.203 -3.918 1.00 . A A . 87 LEU HB3 1 1
17 38343 1 1 87 LEU HD11 H 126.276 8.934 -2.991 1.00 . A A . 87 LEU HD11 1 1
17 38344 1 1 87 LEU HD12 H 127.034 9.653 -4.413 1.00 . A A . 87 LEU HD12 1 1
17 38345 1 1 87 LEU HD13 H 127.909 9.591 -2.882 1.00 . A A . 87 LEU HD13 1 1
17 38346 1 1 87 LEU HD21 H 126.568 7.437 -5.649 1.00 . A A . 87 LEU HD21 1 1
17 38347 1 1 87 LEU HD22 H 125.868 6.779 -4.169 1.00 . A A . 87 LEU HD22 1 1
17 38348 1 1 87 LEU HD23 H 127.198 5.939 -4.963 1.00 . A A . 87 LEU HD23 1 1
17 38349 1 1 87 LEU HG H 127.953 7.163 -2.980 1.00 . A A . 87 LEU HG 1 1
17 38350 1 1 87 LEU N N 128.230 8.406 -6.878 1.00 . A A . 87 LEU N 1 1
17 38351 1 1 87 LEU O O 131.429 8.057 -6.133 1.00 . A A . 87 LEU O 1 1
17 38352 1 1 88 ASN C C 132.503 11.690 -7.522 1.00 . A A . 88 ASN C 1 1
17 38353 1 1 88 ASN CA C 132.114 10.236 -7.756 1.00 . A A . 88 ASN CA 1 1
17 38354 1 1 88 ASN CB C 132.090 9.923 -9.261 1.00 . A A . 88 ASN CB 1 1
17 38355 1 1 88 ASN CG C 131.923 8.441 -9.551 1.00 . A A . 88 ASN CG 1 1
17 38356 1 1 88 ASN H H 130.078 10.591 -7.309 1.00 . A A . 88 ASN H 1 1
17 38357 1 1 88 ASN HA H 132.848 9.602 -7.275 1.00 . A A . 88 ASN HA 1 1
17 38358 1 1 88 ASN HB2 H 131.268 10.454 -9.720 1.00 . A A . 88 ASN HB2 1 1
17 38359 1 1 88 ASN HB3 H 133.018 10.257 -9.708 1.00 . A A . 88 ASN HB3 1 1
17 38360 1 1 88 ASN HD21 H 133.891 8.169 -9.485 1.00 . A A . 88 ASN HD21 1 1
17 38361 1 1 88 ASN HD22 H 132.946 6.758 -9.805 1.00 . A A . 88 ASN HD22 1 1
17 38362 1 1 88 ASN N N 130.812 9.968 -7.147 1.00 . A A . 88 ASN N 1 1
17 38363 1 1 88 ASN ND2 N 133.032 7.718 -9.621 1.00 . A A . 88 ASN ND2 1 1
17 38364 1 1 88 ASN O O 131.848 12.389 -6.749 1.00 . A A . 88 ASN O 1 1
17 38365 1 1 88 ASN OD1 O 130.806 7.947 -9.705 1.00 . A A . 88 ASN OD1 1 1
17 38366 1 1 89 GLU C C 134.452 13.780 -6.578 1.00 . A A . 89 GLU C 1 1
17 38367 1 1 89 GLU CA C 134.073 13.504 -8.031 1.00 . A A . 89 GLU CA 1 1
17 38368 1 1 89 GLU CB C 133.024 14.516 -8.522 1.00 . A A . 89 GLU CB 1 1
17 38369 1 1 89 GLU CD C 131.634 15.349 -10.476 1.00 . A A . 89 GLU CD 1 1
17 38370 1 1 89 GLU CG C 132.746 14.420 -10.016 1.00 . A A . 89 GLU CG 1 1
17 38371 1 1 89 GLU H H 134.051 11.523 -8.779 1.00 . A A . 89 GLU H 1 1
17 38372 1 1 89 GLU HA H 134.961 13.596 -8.640 1.00 . A A . 89 GLU HA 1 1
17 38373 1 1 89 GLU HB2 H 132.097 14.346 -7.991 1.00 . A A . 89 GLU HB2 1 1
17 38374 1 1 89 GLU HB3 H 133.374 15.516 -8.305 1.00 . A A . 89 GLU HB3 1 1
17 38375 1 1 89 GLU HG2 H 133.649 14.675 -10.554 1.00 . A A . 89 GLU HG2 1 1
17 38376 1 1 89 GLU HG3 H 132.469 13.402 -10.251 1.00 . A A . 89 GLU HG3 1 1
17 38377 1 1 89 GLU N N 133.576 12.135 -8.180 1.00 . A A . 89 GLU N 1 1
17 38378 1 1 89 GLU O O 134.388 14.923 -6.116 1.00 . A A . 89 GLU O 1 1
17 38379 1 1 89 GLU OE1 O 131.847 16.579 -10.497 1.00 . A A . 89 GLU OE1 1 1
17 38380 1 1 89 GLU OE2 O 130.547 14.850 -10.837 1.00 . A A . 89 GLU OE2 1 1
17 38381 1 1 90 LYS C C 134.117 13.523 -3.694 1.00 . A A . 90 LYS C 1 1
17 38382 1 1 90 LYS CA C 135.216 12.794 -4.463 1.00 . A A . 90 LYS CA 1 1
17 38383 1 1 90 LYS CB C 136.574 13.465 -4.305 1.00 . A A . 90 LYS CB 1 1
17 38384 1 1 90 LYS CD C 139.007 13.425 -4.998 1.00 . A A . 90 LYS CD 1 1
17 38385 1 1 90 LYS CE C 140.022 12.706 -5.871 1.00 . A A . 90 LYS CE 1 1
17 38386 1 1 90 LYS CG C 137.673 12.700 -5.024 1.00 . A A . 90 LYS CG 1 1
17 38387 1 1 90 LYS H H 135.050 11.885 -6.355 1.00 . A A . 90 LYS H 1 1
17 38388 1 1 90 LYS HA H 135.279 11.781 -4.093 1.00 . A A . 90 LYS HA 1 1
17 38389 1 1 90 LYS HB2 H 136.520 14.460 -4.719 1.00 . A A . 90 LYS HB2 1 1
17 38390 1 1 90 LYS HB3 H 136.823 13.524 -3.258 1.00 . A A . 90 LYS HB3 1 1
17 38391 1 1 90 LYS HD2 H 138.872 14.432 -5.369 1.00 . A A . 90 LYS HD2 1 1
17 38392 1 1 90 LYS HD3 H 139.374 13.457 -3.981 1.00 . A A . 90 LYS HD3 1 1
17 38393 1 1 90 LYS HE2 H 140.164 11.707 -5.488 1.00 . A A . 90 LYS HE2 1 1
17 38394 1 1 90 LYS HE3 H 139.629 12.649 -6.879 1.00 . A A . 90 LYS HE3 1 1
17 38395 1 1 90 LYS HG2 H 137.794 11.737 -4.548 1.00 . A A . 90 LYS HG2 1 1
17 38396 1 1 90 LYS HG3 H 137.375 12.553 -6.054 1.00 . A A . 90 LYS HG3 1 1
17 38397 1 1 90 LYS HZ1 H 141.218 14.369 -6.268 1.00 . A A . 90 LYS HZ1 1 1
17 38398 1 1 90 LYS HZ2 H 141.998 12.888 -6.514 1.00 . A A . 90 LYS HZ2 1 1
17 38399 1 1 90 LYS HZ3 H 141.736 13.452 -4.942 1.00 . A A . 90 LYS HZ3 1 1
17 38400 1 1 90 LYS N N 134.893 12.724 -5.884 1.00 . A A . 90 LYS N 1 1
17 38401 1 1 90 LYS NZ N 141.334 13.403 -5.900 1.00 . A A . 90 LYS NZ 1 1
17 38402 1 1 90 LYS O O 134.374 14.430 -2.899 1.00 . A A . 90 LYS O 1 1
17 38403 1 1 91 ILE C C 131.629 13.616 -1.869 1.00 . A A . 91 ILE C 1 1
17 38404 1 1 91 ILE CA C 131.698 13.734 -3.400 1.00 . A A . 91 ILE CA 1 1
17 38405 1 1 91 ILE CB C 130.433 13.128 -4.065 1.00 . A A . 91 ILE CB 1 1
17 38406 1 1 91 ILE CD1 C 127.949 13.485 -4.504 1.00 . A A . 91 ILE CD1 1 1
17 38407 1 1 91 ILE CG1 C 129.174 13.942 -3.735 1.00 . A A . 91 ILE CG1 1 1
17 38408 1 1 91 ILE CG2 C 130.254 11.667 -3.659 1.00 . A A . 91 ILE CG2 1 1
17 38409 1 1 91 ILE H H 132.777 12.306 -4.516 1.00 . A A . 91 ILE H 1 1
17 38410 1 1 91 ILE HA H 131.744 14.782 -3.663 1.00 . A A . 91 ILE HA 1 1
17 38411 1 1 91 ILE HB H 130.587 13.149 -5.136 1.00 . A A . 91 ILE HB 1 1
17 38412 1 1 91 ILE HD11 H 127.115 14.124 -4.265 1.00 . A A . 91 ILE HD11 1 1
17 38413 1 1 91 ILE HD12 H 127.711 12.466 -4.231 1.00 . A A . 91 ILE HD12 1 1
17 38414 1 1 91 ILE HD13 H 128.148 13.535 -5.565 1.00 . A A . 91 ILE HD13 1 1
17 38415 1 1 91 ILE HG12 H 128.956 13.854 -2.680 1.00 . A A . 91 ILE HG12 1 1
17 38416 1 1 91 ILE HG13 H 129.348 14.981 -3.977 1.00 . A A . 91 ILE HG13 1 1
17 38417 1 1 91 ILE HG21 H 130.084 11.606 -2.594 1.00 . A A . 91 ILE HG21 1 1
17 38418 1 1 91 ILE HG22 H 131.144 11.109 -3.914 1.00 . A A . 91 ILE HG22 1 1
17 38419 1 1 91 ILE HG23 H 129.406 11.248 -4.182 1.00 . A A . 91 ILE HG23 1 1
17 38420 1 1 91 ILE N N 132.889 13.091 -3.939 1.00 . A A . 91 ILE N 1 1
17 38421 1 1 91 ILE O O 130.986 14.431 -1.207 1.00 . A A . 91 ILE O 1 1
17 38422 1 1 92 LEU C C 133.296 13.477 0.792 1.00 . A A . 92 LEU C 1 1
17 38423 1 1 92 LEU CA C 132.367 12.444 0.152 1.00 . A A . 92 LEU CA 1 1
17 38424 1 1 92 LEU CB C 132.830 11.028 0.543 1.00 . A A . 92 LEU CB 1 1
17 38425 1 1 92 LEU CD1 C 131.258 9.629 -0.871 1.00 . A A . 92 LEU CD1 1 1
17 38426 1 1 92 LEU CD2 C 132.258 8.673 1.232 1.00 . A A . 92 LEU CD2 1 1
17 38427 1 1 92 LEU CG C 131.742 9.936 0.544 1.00 . A A . 92 LEU CG 1 1
17 38428 1 1 92 LEU H H 132.788 11.974 -1.881 1.00 . A A . 92 LEU H 1 1
17 38429 1 1 92 LEU HA H 131.368 12.600 0.536 1.00 . A A . 92 LEU HA 1 1
17 38430 1 1 92 LEU HB2 H 133.610 10.729 -0.145 1.00 . A A . 92 LEU HB2 1 1
17 38431 1 1 92 LEU HB3 H 133.256 11.075 1.536 1.00 . A A . 92 LEU HB3 1 1
17 38432 1 1 92 LEU HD11 H 130.517 8.843 -0.838 1.00 . A A . 92 LEU HD11 1 1
17 38433 1 1 92 LEU HD12 H 132.092 9.311 -1.479 1.00 . A A . 92 LEU HD12 1 1
17 38434 1 1 92 LEU HD13 H 130.818 10.517 -1.300 1.00 . A A . 92 LEU HD13 1 1
17 38435 1 1 92 LEU HD21 H 131.484 7.918 1.229 1.00 . A A . 92 LEU HD21 1 1
17 38436 1 1 92 LEU HD22 H 132.528 8.903 2.253 1.00 . A A . 92 LEU HD22 1 1
17 38437 1 1 92 LEU HD23 H 133.126 8.301 0.707 1.00 . A A . 92 LEU HD23 1 1
17 38438 1 1 92 LEU HG H 130.891 10.292 1.108 1.00 . A A . 92 LEU HG 1 1
17 38439 1 1 92 LEU N N 132.312 12.613 -1.306 1.00 . A A . 92 LEU N 1 1
17 38440 1 1 92 LEU O O 133.181 13.770 1.984 1.00 . A A . 92 LEU O 1 1
17 38441 1 1 93 GLU C C 134.423 16.315 0.868 1.00 . A A . 93 GLU C 1 1
17 38442 1 1 93 GLU CA C 135.159 15.030 0.488 1.00 . A A . 93 GLU CA 1 1
17 38443 1 1 93 GLU CB C 136.229 15.316 -0.571 1.00 . A A . 93 GLU CB 1 1
17 38444 1 1 93 GLU CD C 138.024 13.731 0.269 1.00 . A A . 93 GLU CD 1 1
17 38445 1 1 93 GLU CG C 137.113 14.113 -0.886 1.00 . A A . 93 GLU CG 1 1
17 38446 1 1 93 GLU H H 134.261 13.745 -0.942 1.00 . A A . 93 GLU H 1 1
17 38447 1 1 93 GLU HA H 135.638 14.631 1.373 1.00 . A A . 93 GLU HA 1 1
17 38448 1 1 93 GLU HB2 H 135.742 15.627 -1.485 1.00 . A A . 93 GLU HB2 1 1
17 38449 1 1 93 GLU HB3 H 136.863 16.120 -0.222 1.00 . A A . 93 GLU HB3 1 1
17 38450 1 1 93 GLU HG2 H 136.478 13.269 -1.120 1.00 . A A . 93 GLU HG2 1 1
17 38451 1 1 93 GLU HG3 H 137.725 14.347 -1.747 1.00 . A A . 93 GLU HG3 1 1
17 38452 1 1 93 GLU N N 134.216 14.023 -0.002 1.00 . A A . 93 GLU N 1 1
17 38453 1 1 93 GLU O O 134.949 17.156 1.601 1.00 . A A . 93 GLU O 1 1
17 38454 1 1 93 GLU OE1 O 139.099 14.354 0.412 1.00 . A A . 93 GLU OE1 1 1
17 38455 1 1 93 GLU OE2 O 137.676 12.806 1.037 1.00 . A A . 93 GLU OE2 1 1
17 38456 1 1 94 GLU C C 130.881 17.063 0.732 1.00 . A A . 94 GLU C 1 1
17 38457 1 1 94 GLU CA C 132.325 17.562 0.717 1.00 . A A . 94 GLU CA 1 1
17 38458 1 1 94 GLU CB C 132.473 18.742 -0.256 1.00 . A A . 94 GLU CB 1 1
17 38459 1 1 94 GLU CD C 131.596 21.014 -0.973 1.00 . A A . 94 GLU CD 1 1
17 38460 1 1 94 GLU CG C 131.584 19.934 0.094 1.00 . A A . 94 GLU CG 1 1
17 38461 1 1 94 GLU H H 132.887 15.796 -0.295 1.00 . A A . 94 GLU H 1 1
17 38462 1 1 94 GLU HA H 132.591 17.889 1.714 1.00 . A A . 94 GLU HA 1 1
17 38463 1 1 94 GLU HB2 H 133.502 19.073 -0.251 1.00 . A A . 94 GLU HB2 1 1
17 38464 1 1 94 GLU HB3 H 132.216 18.408 -1.252 1.00 . A A . 94 GLU HB3 1 1
17 38465 1 1 94 GLU HG2 H 130.567 19.585 0.216 1.00 . A A . 94 GLU HG2 1 1
17 38466 1 1 94 GLU HG3 H 131.928 20.360 1.027 1.00 . A A . 94 GLU HG3 1 1
17 38467 1 1 94 GLU N N 133.208 16.461 0.352 1.00 . A A . 94 GLU N 1 1
17 38468 1 1 94 GLU O O 130.159 17.189 -0.261 1.00 . A A . 94 GLU O 1 1
17 38469 1 1 94 GLU OE1 O 131.062 20.766 -2.078 1.00 . A A . 94 GLU OE1 1 1
17 38470 1 1 94 GLU OE2 O 132.117 22.117 -0.710 1.00 . A A . 94 GLU OE2 1 1
17 38471 1 1 95 PRO C C 128.015 16.930 1.987 1.00 . A A . 95 PRO C 1 1
17 38472 1 1 95 PRO CA C 129.116 15.868 1.967 1.00 . A A . 95 PRO CA 1 1
17 38473 1 1 95 PRO CB C 129.158 15.107 3.307 1.00 . A A . 95 PRO CB 1 1
17 38474 1 1 95 PRO CD C 131.240 16.255 3.076 1.00 . A A . 95 PRO CD 1 1
17 38475 1 1 95 PRO CG C 130.605 15.032 3.673 1.00 . A A . 95 PRO CG 1 1
17 38476 1 1 95 PRO HA H 128.922 15.170 1.163 1.00 . A A . 95 PRO HA 1 1
17 38477 1 1 95 PRO HB2 H 128.590 15.649 4.052 1.00 . A A . 95 PRO HB2 1 1
17 38478 1 1 95 PRO HB3 H 128.734 14.121 3.177 1.00 . A A . 95 PRO HB3 1 1
17 38479 1 1 95 PRO HD2 H 131.138 17.103 3.741 1.00 . A A . 95 PRO HD2 1 1
17 38480 1 1 95 PRO HD3 H 132.281 16.072 2.848 1.00 . A A . 95 PRO HD3 1 1
17 38481 1 1 95 PRO HG2 H 130.715 15.037 4.748 1.00 . A A . 95 PRO HG2 1 1
17 38482 1 1 95 PRO HG3 H 131.046 14.138 3.255 1.00 . A A . 95 PRO HG3 1 1
17 38483 1 1 95 PRO N N 130.455 16.448 1.847 1.00 . A A . 95 PRO N 1 1
17 38484 1 1 95 PRO O O 128.144 17.969 2.639 1.00 . A A . 95 PRO O 1 1
17 38485 1 1 96 HIS C C 124.536 16.594 1.515 1.00 . A A . 96 HIS C 1 1
17 38486 1 1 96 HIS CA C 125.743 17.489 1.262 1.00 . A A . 96 HIS CA 1 1
17 38487 1 1 96 HIS CB C 125.549 18.218 -0.079 1.00 . A A . 96 HIS CB 1 1
17 38488 1 1 96 HIS CD2 C 127.834 19.063 -0.967 1.00 . A A . 96 HIS CD2 1 1
17 38489 1 1 96 HIS CE1 C 127.527 21.206 -0.653 1.00 . A A . 96 HIS CE1 1 1
17 38490 1 1 96 HIS CG C 126.609 19.221 -0.416 1.00 . A A . 96 HIS CG 1 1
17 38491 1 1 96 HIS H H 126.955 15.857 0.691 1.00 . A A . 96 HIS H 1 1
17 38492 1 1 96 HIS HA H 125.828 18.213 2.061 1.00 . A A . 96 HIS HA 1 1
17 38493 1 1 96 HIS HB2 H 125.530 17.488 -0.874 1.00 . A A . 96 HIS HB2 1 1
17 38494 1 1 96 HIS HB3 H 124.599 18.737 -0.060 1.00 . A A . 96 HIS HB3 1 1
17 38495 1 1 96 HIS HD1 H 125.654 21.012 0.152 1.00 . A A . 96 HIS HD1 1 1
17 38496 1 1 96 HIS HD2 H 128.294 18.126 -1.248 1.00 . A A . 96 HIS HD2 1 1
17 38497 1 1 96 HIS HE1 H 127.680 22.275 -0.635 1.00 . A A . 96 HIS HE1 1 1
17 38498 1 1 96 HIS HE2 H 129.176 20.522 -1.645 1.00 . A A . 96 HIS HE2 1 1
17 38499 1 1 96 HIS N N 126.944 16.657 1.253 1.00 . A A . 96 HIS N 1 1
17 38500 1 1 96 HIS ND1 N 126.449 20.575 -0.229 1.00 . A A . 96 HIS ND1 1 1
17 38501 1 1 96 HIS NE2 N 128.384 20.312 -1.105 1.00 . A A . 96 HIS NE2 1 1
17 38502 1 1 96 HIS O O 124.495 15.468 1.018 1.00 . A A . 96 HIS O 1 1
17 38503 1 1 97 PRO C C 121.580 15.966 1.230 1.00 . A A . 97 PRO C 1 1
17 38504 1 1 97 PRO CA C 122.316 16.289 2.530 1.00 . A A . 97 PRO CA 1 1
17 38505 1 1 97 PRO CB C 121.474 17.210 3.431 1.00 . A A . 97 PRO CB 1 1
17 38506 1 1 97 PRO CD C 123.489 18.393 2.923 1.00 . A A . 97 PRO CD 1 1
17 38507 1 1 97 PRO CG C 122.025 18.581 3.206 1.00 . A A . 97 PRO CG 1 1
17 38508 1 1 97 PRO HA H 122.542 15.368 3.052 1.00 . A A . 97 PRO HA 1 1
17 38509 1 1 97 PRO HB2 H 120.431 17.150 3.148 1.00 . A A . 97 PRO HB2 1 1
17 38510 1 1 97 PRO HB3 H 121.585 16.907 4.464 1.00 . A A . 97 PRO HB3 1 1
17 38511 1 1 97 PRO HD2 H 123.849 19.167 2.259 1.00 . A A . 97 PRO HD2 1 1
17 38512 1 1 97 PRO HD3 H 124.057 18.387 3.842 1.00 . A A . 97 PRO HD3 1 1
17 38513 1 1 97 PRO HG2 H 121.533 19.042 2.360 1.00 . A A . 97 PRO HG2 1 1
17 38514 1 1 97 PRO HG3 H 121.888 19.184 4.093 1.00 . A A . 97 PRO HG3 1 1
17 38515 1 1 97 PRO N N 123.532 17.070 2.269 1.00 . A A . 97 PRO N 1 1
17 38516 1 1 97 PRO O O 120.902 14.945 1.113 1.00 . A A . 97 PRO O 1 1
17 38517 1 1 98 LEU C C 121.897 15.855 -2.012 1.00 . A A . 98 LEU C 1 1
17 38518 1 1 98 LEU CA C 121.082 16.705 -1.042 1.00 . A A . 98 LEU CA 1 1
17 38519 1 1 98 LEU CB C 120.819 18.088 -1.648 1.00 . A A . 98 LEU CB 1 1
17 38520 1 1 98 LEU CD1 C 119.726 20.348 -1.498 1.00 . A A . 98 LEU CD1 1 1
17 38521 1 1 98 LEU CD2 C 118.716 18.390 -0.285 1.00 . A A . 98 LEU CD2 1 1
17 38522 1 1 98 LEU CG C 120.013 19.047 -0.759 1.00 . A A . 98 LEU CG 1 1
17 38523 1 1 98 LEU H H 122.353 17.602 0.386 1.00 . A A . 98 LEU H 1 1
17 38524 1 1 98 LEU HA H 120.134 16.217 -0.869 1.00 . A A . 98 LEU HA 1 1
17 38525 1 1 98 LEU HB2 H 121.773 18.549 -1.868 1.00 . A A . 98 LEU HB2 1 1
17 38526 1 1 98 LEU HB3 H 120.281 17.955 -2.576 1.00 . A A . 98 LEU HB3 1 1
17 38527 1 1 98 LEU HD11 H 119.168 21.013 -0.856 1.00 . A A . 98 LEU HD11 1 1
17 38528 1 1 98 LEU HD12 H 119.150 20.141 -2.389 1.00 . A A . 98 LEU HD12 1 1
17 38529 1 1 98 LEU HD13 H 120.659 20.817 -1.775 1.00 . A A . 98 LEU HD13 1 1
17 38530 1 1 98 LEU HD21 H 118.118 18.108 -1.141 1.00 . A A . 98 LEU HD21 1 1
17 38531 1 1 98 LEU HD22 H 118.161 19.086 0.327 1.00 . A A . 98 LEU HD22 1 1
17 38532 1 1 98 LEU HD23 H 118.949 17.510 0.296 1.00 . A A . 98 LEU HD23 1 1
17 38533 1 1 98 LEU HG H 120.600 19.290 0.117 1.00 . A A . 98 LEU HG 1 1
17 38534 1 1 98 LEU N N 121.755 16.840 0.243 1.00 . A A . 98 LEU N 1 1
17 38535 1 1 98 LEU O O 121.373 15.382 -3.022 1.00 . A A . 98 LEU O 1 1
17 38536 1 1 99 MET C C 123.617 13.437 -2.680 1.00 . A A . 99 MET C 1 1
17 38537 1 1 99 MET CA C 124.057 14.898 -2.597 1.00 . A A . 99 MET CA 1 1
17 38538 1 1 99 MET CB C 125.533 15.036 -2.160 1.00 . A A . 99 MET CB 1 1
17 38539 1 1 99 MET CE C 127.745 11.833 -0.898 1.00 . A A . 99 MET CE 1 1
17 38540 1 1 99 MET CG C 126.037 14.008 -1.147 1.00 . A A . 99 MET CG 1 1
17 38541 1 1 99 MET H H 123.521 15.968 -0.844 1.00 . A A . 99 MET H 1 1
17 38542 1 1 99 MET HA H 123.947 15.338 -3.581 1.00 . A A . 99 MET HA 1 1
17 38543 1 1 99 MET HB2 H 126.155 14.960 -3.038 1.00 . A A . 99 MET HB2 1 1
17 38544 1 1 99 MET HB3 H 125.670 16.020 -1.732 1.00 . A A . 99 MET HB3 1 1
17 38545 1 1 99 MET HE1 H 128.029 10.838 -1.207 1.00 . A A . 99 MET HE1 1 1
17 38546 1 1 99 MET HE2 H 127.464 11.819 0.144 1.00 . A A . 99 MET HE2 1 1
17 38547 1 1 99 MET HE3 H 128.581 12.504 -1.037 1.00 . A A . 99 MET HE3 1 1
17 38548 1 1 99 MET HG2 H 126.954 14.374 -0.706 1.00 . A A . 99 MET HG2 1 1
17 38549 1 1 99 MET HG3 H 125.293 13.889 -0.372 1.00 . A A . 99 MET HG3 1 1
17 38550 1 1 99 MET N N 123.173 15.635 -1.696 1.00 . A A . 99 MET N 1 1
17 38551 1 1 99 MET O O 123.779 12.787 -3.712 1.00 . A A . 99 MET O 1 1
17 38552 1 1 99 MET SD S 126.358 12.394 -1.887 1.00 . A A . 99 MET SD 1 1
17 38553 1 1 100 PHE C C 121.053 11.569 -2.149 1.00 . A A . 100 PHE C 1 1
17 38554 1 1 100 PHE CA C 122.465 11.587 -1.572 1.00 . A A . 100 PHE CA 1 1
17 38555 1 1 100 PHE CB C 122.451 11.023 -0.145 1.00 . A A . 100 PHE CB 1 1
17 38556 1 1 100 PHE CD1 C 124.392 9.424 -0.151 1.00 . A A . 100 PHE CD1 1 1
17 38557 1 1 100 PHE CD2 C 124.480 11.298 1.325 1.00 . A A . 100 PHE CD2 1 1
17 38558 1 1 100 PHE CE1 C 125.625 9.000 0.307 1.00 . A A . 100 PHE CE1 1 1
17 38559 1 1 100 PHE CE2 C 125.713 10.879 1.784 1.00 . A A . 100 PHE CE2 1 1
17 38560 1 1 100 PHE CG C 123.803 10.578 0.352 1.00 . A A . 100 PHE CG 1 1
17 38561 1 1 100 PHE CZ C 126.286 9.728 1.276 1.00 . A A . 100 PHE CZ 1 1
17 38562 1 1 100 PHE H H 122.941 13.498 -0.793 1.00 . A A . 100 PHE H 1 1
17 38563 1 1 100 PHE HA H 123.097 10.962 -2.189 1.00 . A A . 100 PHE HA 1 1
17 38564 1 1 100 PHE HB2 H 122.081 11.782 0.530 1.00 . A A . 100 PHE HB2 1 1
17 38565 1 1 100 PHE HB3 H 121.788 10.169 -0.109 1.00 . A A . 100 PHE HB3 1 1
17 38566 1 1 100 PHE HD1 H 123.876 8.853 -0.910 1.00 . A A . 100 PHE HD1 1 1
17 38567 1 1 100 PHE HD2 H 124.034 12.198 1.725 1.00 . A A . 100 PHE HD2 1 1
17 38568 1 1 100 PHE HE1 H 126.070 8.101 -0.092 1.00 . A A . 100 PHE HE1 1 1
17 38569 1 1 100 PHE HE2 H 126.229 11.450 2.543 1.00 . A A . 100 PHE HE2 1 1
17 38570 1 1 100 PHE HZ H 127.250 9.399 1.636 1.00 . A A . 100 PHE HZ 1 1
17 38571 1 1 100 PHE N N 123.016 12.940 -1.596 1.00 . A A . 100 PHE N 1 1
17 38572 1 1 100 PHE O O 120.576 10.526 -2.597 1.00 . A A . 100 PHE O 1 1
17 38573 1 1 101 GLN C C 118.986 12.494 -4.141 1.00 . A A . 101 GLN C 1 1
17 38574 1 1 101 GLN CA C 119.025 12.839 -2.660 1.00 . A A . 101 GLN CA 1 1
17 38575 1 1 101 GLN CB C 118.454 14.246 -2.427 1.00 . A A . 101 GLN CB 1 1
17 38576 1 1 101 GLN CD C 117.451 13.568 -0.210 1.00 . A A . 101 GLN CD 1 1
17 38577 1 1 101 GLN CG C 118.273 14.600 -0.956 1.00 . A A . 101 GLN CG 1 1
17 38578 1 1 101 GLN H H 120.832 13.528 -1.794 1.00 . A A . 101 GLN H 1 1
17 38579 1 1 101 GLN HA H 118.415 12.122 -2.126 1.00 . A A . 101 GLN HA 1 1
17 38580 1 1 101 GLN HB2 H 119.122 14.972 -2.869 1.00 . A A . 101 GLN HB2 1 1
17 38581 1 1 101 GLN HB3 H 117.490 14.317 -2.912 1.00 . A A . 101 GLN HB3 1 1
17 38582 1 1 101 GLN HE21 H 119.098 12.589 0.316 1.00 . A A . 101 GLN HE21 1 1
17 38583 1 1 101 GLN HE22 H 117.607 11.904 0.862 1.00 . A A . 101 GLN HE22 1 1
17 38584 1 1 101 GLN HG2 H 119.247 14.669 -0.491 1.00 . A A . 101 GLN HG2 1 1
17 38585 1 1 101 GLN HG3 H 117.775 15.557 -0.886 1.00 . A A . 101 GLN HG3 1 1
17 38586 1 1 101 GLN N N 120.390 12.729 -2.144 1.00 . A A . 101 GLN N 1 1
17 38587 1 1 101 GLN NE2 N 118.120 12.591 0.384 1.00 . A A . 101 GLN NE2 1 1
17 38588 1 1 101 GLN O O 118.010 11.924 -4.629 1.00 . A A . 101 GLN O 1 1
17 38589 1 1 101 GLN OE1 O 116.225 13.654 -0.160 1.00 . A A . 101 GLN OE1 1 1
17 38590 1 1 102 LYS C C 120.128 10.960 -6.411 1.00 . A A . 102 LYS C 1 1
17 38591 1 1 102 LYS CA C 120.185 12.478 -6.258 1.00 . A A . 102 LYS CA 1 1
17 38592 1 1 102 LYS CB C 121.499 13.020 -6.837 1.00 . A A . 102 LYS CB 1 1
17 38593 1 1 102 LYS CD C 122.922 15.036 -7.396 1.00 . A A . 102 LYS CD 1 1
17 38594 1 1 102 LYS CE C 124.178 14.414 -6.792 1.00 . A A . 102 LYS CE 1 1
17 38595 1 1 102 LYS CG C 121.647 14.535 -6.719 1.00 . A A . 102 LYS CG 1 1
17 38596 1 1 102 LYS H H 120.775 13.344 -4.417 1.00 . A A . 102 LYS H 1 1
17 38597 1 1 102 LYS HA H 119.353 12.916 -6.791 1.00 . A A . 102 LYS HA 1 1
17 38598 1 1 102 LYS HB2 H 122.326 12.558 -6.315 1.00 . A A . 102 LYS HB2 1 1
17 38599 1 1 102 LYS HB3 H 121.554 12.754 -7.884 1.00 . A A . 102 LYS HB3 1 1
17 38600 1 1 102 LYS HD2 H 122.881 14.786 -8.447 1.00 . A A . 102 LYS HD2 1 1
17 38601 1 1 102 LYS HD3 H 122.975 16.111 -7.286 1.00 . A A . 102 LYS HD3 1 1
17 38602 1 1 102 LYS HE2 H 124.214 14.650 -5.738 1.00 . A A . 102 LYS HE2 1 1
17 38603 1 1 102 LYS HE3 H 124.133 13.342 -6.918 1.00 . A A . 102 LYS HE3 1 1
17 38604 1 1 102 LYS HG2 H 120.795 15.008 -7.187 1.00 . A A . 102 LYS HG2 1 1
17 38605 1 1 102 LYS HG3 H 121.677 14.803 -5.672 1.00 . A A . 102 LYS HG3 1 1
17 38606 1 1 102 LYS HZ1 H 126.246 14.408 -7.083 1.00 . A A . 102 LYS HZ1 1 1
17 38607 1 1 102 LYS HZ2 H 125.539 15.936 -7.238 1.00 . A A . 102 LYS HZ2 1 1
17 38608 1 1 102 LYS HZ3 H 125.360 14.792 -8.470 1.00 . A A . 102 LYS HZ3 1 1
17 38609 1 1 102 LYS N N 120.057 12.835 -4.851 1.00 . A A . 102 LYS N 1 1
17 38610 1 1 102 LYS NZ N 125.415 14.923 -7.440 1.00 . A A . 102 LYS NZ 1 1
17 38611 1 1 102 LYS O O 119.370 10.428 -7.224 1.00 . A A . 102 LYS O 1 1
17 38612 1 1 103 LEU C C 119.668 8.219 -5.095 1.00 . A A . 103 LEU C 1 1
17 38613 1 1 103 LEU CA C 120.973 8.816 -5.611 1.00 . A A . 103 LEU CA 1 1
17 38614 1 1 103 LEU CB C 122.164 8.302 -4.780 1.00 . A A . 103 LEU CB 1 1
17 38615 1 1 103 LEU CD1 C 123.658 7.879 -6.776 1.00 . A A . 103 LEU CD1 1 1
17 38616 1 1 103 LEU CD2 C 123.905 10.016 -5.467 1.00 . A A . 103 LEU CD2 1 1
17 38617 1 1 103 LEU CG C 123.561 8.527 -5.395 1.00 . A A . 103 LEU CG 1 1
17 38618 1 1 103 LEU H H 121.469 10.760 -4.945 1.00 . A A . 103 LEU H 1 1
17 38619 1 1 103 LEU HA H 121.107 8.509 -6.639 1.00 . A A . 103 LEU HA 1 1
17 38620 1 1 103 LEU HB2 H 122.136 8.790 -3.815 1.00 . A A . 103 LEU HB2 1 1
17 38621 1 1 103 LEU HB3 H 122.034 7.239 -4.625 1.00 . A A . 103 LEU HB3 1 1
17 38622 1 1 103 LEU HD11 H 124.649 8.031 -7.177 1.00 . A A . 103 LEU HD11 1 1
17 38623 1 1 103 LEU HD12 H 122.930 8.326 -7.439 1.00 . A A . 103 LEU HD12 1 1
17 38624 1 1 103 LEU HD13 H 123.463 6.819 -6.691 1.00 . A A . 103 LEU HD13 1 1
17 38625 1 1 103 LEU HD21 H 123.869 10.443 -4.475 1.00 . A A . 103 LEU HD21 1 1
17 38626 1 1 103 LEU HD22 H 123.193 10.523 -6.102 1.00 . A A . 103 LEU HD22 1 1
17 38627 1 1 103 LEU HD23 H 124.899 10.138 -5.874 1.00 . A A . 103 LEU HD23 1 1
17 38628 1 1 103 LEU HG H 124.297 8.050 -4.762 1.00 . A A . 103 LEU HG 1 1
17 38629 1 1 103 LEU N N 120.916 10.273 -5.589 1.00 . A A . 103 LEU N 1 1
17 38630 1 1 103 LEU O O 119.251 7.153 -5.542 1.00 . A A . 103 LEU O 1 1
17 38631 1 1 104 GLN C C 116.655 8.548 -4.663 1.00 . A A . 104 GLN C 1 1
17 38632 1 1 104 GLN CA C 117.756 8.464 -3.609 1.00 . A A . 104 GLN CA 1 1
17 38633 1 1 104 GLN CB C 117.372 9.288 -2.376 1.00 . A A . 104 GLN CB 1 1
17 38634 1 1 104 GLN CD C 115.636 9.662 -0.553 1.00 . A A . 104 GLN CD 1 1
17 38635 1 1 104 GLN CG C 116.018 8.898 -1.807 1.00 . A A . 104 GLN CG 1 1
17 38636 1 1 104 GLN H H 119.398 9.758 -3.841 1.00 . A A . 104 GLN H 1 1
17 38637 1 1 104 GLN HA H 117.878 7.431 -3.314 1.00 . A A . 104 GLN HA 1 1
17 38638 1 1 104 GLN HB2 H 118.121 9.143 -1.610 1.00 . A A . 104 GLN HB2 1 1
17 38639 1 1 104 GLN HB3 H 117.342 10.334 -2.648 1.00 . A A . 104 GLN HB3 1 1
17 38640 1 1 104 GLN HE21 H 114.520 8.139 0.054 1.00 . A A . 104 GLN HE21 1 1
17 38641 1 1 104 GLN HE22 H 114.530 9.523 1.087 1.00 . A A . 104 GLN HE22 1 1
17 38642 1 1 104 GLN HG2 H 115.269 9.083 -2.561 1.00 . A A . 104 GLN HG2 1 1
17 38643 1 1 104 GLN HG3 H 116.037 7.843 -1.578 1.00 . A A . 104 GLN HG3 1 1
17 38644 1 1 104 GLN N N 119.020 8.917 -4.161 1.00 . A A . 104 GLN N 1 1
17 38645 1 1 104 GLN NE2 N 114.821 9.043 0.283 1.00 . A A . 104 GLN NE2 1 1
17 38646 1 1 104 GLN O O 115.803 7.666 -4.759 1.00 . A A . 104 GLN O 1 1
17 38647 1 1 104 GLN OE1 O 116.052 10.799 -0.347 1.00 . A A . 104 GLN OE1 1 1
17 38648 1 1 105 ASP C C 115.872 8.716 -7.575 1.00 . A A . 105 ASP C 1 1
17 38649 1 1 105 ASP CA C 115.719 9.817 -6.527 1.00 . A A . 105 ASP CA 1 1
17 38650 1 1 105 ASP CB C 115.928 11.201 -7.161 1.00 . A A . 105 ASP CB 1 1
17 38651 1 1 105 ASP CG C 114.848 11.573 -8.165 1.00 . A A . 105 ASP CG 1 1
17 38652 1 1 105 ASP H H 117.388 10.285 -5.313 1.00 . A A . 105 ASP H 1 1
17 38653 1 1 105 ASP HA H 114.726 9.765 -6.099 1.00 . A A . 105 ASP HA 1 1
17 38654 1 1 105 ASP HB2 H 115.934 11.948 -6.379 1.00 . A A . 105 ASP HB2 1 1
17 38655 1 1 105 ASP HB3 H 116.886 11.216 -7.664 1.00 . A A . 105 ASP HB3 1 1
17 38656 1 1 105 ASP N N 116.689 9.613 -5.453 1.00 . A A . 105 ASP N 1 1
17 38657 1 1 105 ASP O O 114.894 8.098 -8.003 1.00 . A A . 105 ASP O 1 1
17 38658 1 1 105 ASP OD1 O 113.738 11.953 -7.737 1.00 . A A . 105 ASP OD1 1 1
17 38659 1 1 105 ASP OD2 O 115.113 11.526 -9.385 1.00 . A A . 105 ASP OD2 1 1
17 38660 1 1 106 GLN C C 117.060 6.033 -8.407 1.00 . A A . 106 GLN C 1 1
17 38661 1 1 106 GLN CA C 117.452 7.419 -8.922 1.00 . A A . 106 GLN CA 1 1
17 38662 1 1 106 GLN CB C 118.945 7.465 -9.245 1.00 . A A . 106 GLN CB 1 1
17 38663 1 1 106 GLN CD C 120.867 8.888 -10.088 1.00 . A A . 106 GLN CD 1 1
17 38664 1 1 106 GLN CG C 119.368 8.765 -9.915 1.00 . A A . 106 GLN CG 1 1
17 38665 1 1 106 GLN H H 117.850 8.992 -7.563 1.00 . A A . 106 GLN H 1 1
17 38666 1 1 106 GLN HA H 116.901 7.624 -9.827 1.00 . A A . 106 GLN HA 1 1
17 38667 1 1 106 GLN HB2 H 119.506 7.354 -8.327 1.00 . A A . 106 GLN HB2 1 1
17 38668 1 1 106 GLN HB3 H 119.189 6.646 -9.908 1.00 . A A . 106 GLN HB3 1 1
17 38669 1 1 106 GLN HE21 H 121.045 6.922 -10.327 1.00 . A A . 106 GLN HE21 1 1
17 38670 1 1 106 GLN HE22 H 122.509 7.825 -10.390 1.00 . A A . 106 GLN HE22 1 1
17 38671 1 1 106 GLN HG2 H 118.907 8.819 -10.891 1.00 . A A . 106 GLN HG2 1 1
17 38672 1 1 106 GLN HG3 H 119.020 9.594 -9.312 1.00 . A A . 106 GLN HG3 1 1
17 38673 1 1 106 GLN N N 117.123 8.458 -7.950 1.00 . A A . 106 GLN N 1 1
17 38674 1 1 106 GLN NE2 N 121.541 7.766 -10.292 1.00 . A A . 106 GLN NE2 1 1
17 38675 1 1 106 GLN O O 116.381 5.272 -9.104 1.00 . A A . 106 GLN O 1 1
17 38676 1 1 106 GLN OE1 O 121.412 9.990 -10.053 1.00 . A A . 106 GLN OE1 1 1
17 38677 1 1 107 ILE C C 115.682 4.231 -6.406 1.00 . A A . 107 ILE C 1 1
17 38678 1 1 107 ILE CA C 117.185 4.403 -6.598 1.00 . A A . 107 ILE CA 1 1
17 38679 1 1 107 ILE CB C 117.920 4.162 -5.243 1.00 . A A . 107 ILE CB 1 1
17 38680 1 1 107 ILE CD1 C 118.457 1.715 -5.753 1.00 . A A . 107 ILE CD1 1 1
17 38681 1 1 107 ILE CG1 C 117.793 2.692 -4.808 1.00 . A A . 107 ILE CG1 1 1
17 38682 1 1 107 ILE CG2 C 117.371 5.069 -4.151 1.00 . A A . 107 ILE CG2 1 1
17 38683 1 1 107 ILE H H 117.980 6.368 -6.656 1.00 . A A . 107 ILE H 1 1
17 38684 1 1 107 ILE HA H 117.527 3.653 -7.304 1.00 . A A . 107 ILE HA 1 1
17 38685 1 1 107 ILE HB H 118.966 4.399 -5.380 1.00 . A A . 107 ILE HB 1 1
17 38686 1 1 107 ILE HD11 H 118.015 1.805 -6.733 1.00 . A A . 107 ILE HD11 1 1
17 38687 1 1 107 ILE HD12 H 118.315 0.709 -5.386 1.00 . A A . 107 ILE HD12 1 1
17 38688 1 1 107 ILE HD13 H 119.514 1.930 -5.812 1.00 . A A . 107 ILE HD13 1 1
17 38689 1 1 107 ILE HG12 H 118.248 2.567 -3.836 1.00 . A A . 107 ILE HG12 1 1
17 38690 1 1 107 ILE HG13 H 116.746 2.430 -4.744 1.00 . A A . 107 ILE HG13 1 1
17 38691 1 1 107 ILE HG21 H 117.440 6.097 -4.472 1.00 . A A . 107 ILE HG21 1 1
17 38692 1 1 107 ILE HG22 H 117.945 4.936 -3.246 1.00 . A A . 107 ILE HG22 1 1
17 38693 1 1 107 ILE HG23 H 116.336 4.820 -3.961 1.00 . A A . 107 ILE HG23 1 1
17 38694 1 1 107 ILE N N 117.475 5.712 -7.178 1.00 . A A . 107 ILE N 1 1
17 38695 1 1 107 ILE O O 115.154 3.157 -6.628 1.00 . A A . 107 ILE O 1 1
17 38696 1 1 108 PHE C C 112.869 4.761 -7.111 1.00 . A A . 108 PHE C 1 1
17 38697 1 1 108 PHE CA C 113.542 5.249 -5.832 1.00 . A A . 108 PHE CA 1 1
17 38698 1 1 108 PHE CB C 112.997 6.632 -5.439 1.00 . A A . 108 PHE CB 1 1
17 38699 1 1 108 PHE CD1 C 110.969 6.260 -3.987 1.00 . A A . 108 PHE CD1 1 1
17 38700 1 1 108 PHE CD2 C 110.634 7.097 -6.199 1.00 . A A . 108 PHE CD2 1 1
17 38701 1 1 108 PHE CE1 C 109.605 6.288 -3.768 1.00 . A A . 108 PHE CE1 1 1
17 38702 1 1 108 PHE CE2 C 109.269 7.125 -5.983 1.00 . A A . 108 PHE CE2 1 1
17 38703 1 1 108 PHE CG C 111.504 6.663 -5.204 1.00 . A A . 108 PHE CG 1 1
17 38704 1 1 108 PHE CZ C 108.754 6.720 -4.767 1.00 . A A . 108 PHE CZ 1 1
17 38705 1 1 108 PHE H H 115.463 6.148 -5.868 1.00 . A A . 108 PHE H 1 1
17 38706 1 1 108 PHE HA H 113.336 4.546 -5.036 1.00 . A A . 108 PHE HA 1 1
17 38707 1 1 108 PHE HB2 H 113.483 6.954 -4.528 1.00 . A A . 108 PHE HB2 1 1
17 38708 1 1 108 PHE HB3 H 113.228 7.338 -6.227 1.00 . A A . 108 PHE HB3 1 1
17 38709 1 1 108 PHE HD1 H 111.632 5.921 -3.203 1.00 . A A . 108 PHE HD1 1 1
17 38710 1 1 108 PHE HD2 H 111.034 7.415 -7.151 1.00 . A A . 108 PHE HD2 1 1
17 38711 1 1 108 PHE HE1 H 109.203 5.971 -2.816 1.00 . A A . 108 PHE HE1 1 1
17 38712 1 1 108 PHE HE2 H 108.605 7.463 -6.766 1.00 . A A . 108 PHE HE2 1 1
17 38713 1 1 108 PHE HZ H 107.688 6.742 -4.597 1.00 . A A . 108 PHE HZ 1 1
17 38714 1 1 108 PHE N N 114.991 5.303 -6.023 1.00 . A A . 108 PHE N 1 1
17 38715 1 1 108 PHE O O 111.975 3.915 -7.076 1.00 . A A . 108 PHE O 1 1
17 38716 1 1 109 ASN C C 113.119 3.506 -9.933 1.00 . A A . 109 ASN C 1 1
17 38717 1 1 109 ASN CA C 112.774 4.943 -9.542 1.00 . A A . 109 ASN CA 1 1
17 38718 1 1 109 ASN CB C 113.283 5.920 -10.614 1.00 . A A . 109 ASN CB 1 1
17 38719 1 1 109 ASN CG C 112.830 7.351 -10.364 1.00 . A A . 109 ASN CG 1 1
17 38720 1 1 109 ASN H H 114.069 5.935 -8.192 1.00 . A A . 109 ASN H 1 1
17 38721 1 1 109 ASN HA H 111.699 5.033 -9.472 1.00 . A A . 109 ASN HA 1 1
17 38722 1 1 109 ASN HB2 H 114.363 5.902 -10.628 1.00 . A A . 109 ASN HB2 1 1
17 38723 1 1 109 ASN HB3 H 112.911 5.610 -11.580 1.00 . A A . 109 ASN HB3 1 1
17 38724 1 1 109 ASN HD21 H 114.470 8.059 -11.232 1.00 . A A . 109 ASN HD21 1 1
17 38725 1 1 109 ASN HD22 H 113.367 9.244 -10.629 1.00 . A A . 109 ASN HD22 1 1
17 38726 1 1 109 ASN N N 113.332 5.287 -8.238 1.00 . A A . 109 ASN N 1 1
17 38727 1 1 109 ASN ND2 N 113.635 8.315 -10.785 1.00 . A A . 109 ASN ND2 1 1
17 38728 1 1 109 ASN O O 112.226 2.696 -10.198 1.00 . A A . 109 ASN O 1 1
17 38729 1 1 109 ASN OD1 O 111.762 7.587 -9.798 1.00 . A A . 109 ASN OD1 1 1
17 38730 1 1 110 LEU C C 114.445 0.762 -9.468 1.00 . A A . 110 LEU C 1 1
17 38731 1 1 110 LEU CA C 114.865 1.876 -10.434 1.00 . A A . 110 LEU CA 1 1
17 38732 1 1 110 LEU CB C 116.394 1.882 -10.676 1.00 . A A . 110 LEU CB 1 1
17 38733 1 1 110 LEU CD1 C 117.595 0.451 -8.959 1.00 . A A . 110 LEU CD1 1 1
17 38734 1 1 110 LEU CD2 C 118.612 2.625 -9.712 1.00 . A A . 110 LEU CD2 1 1
17 38735 1 1 110 LEU CG C 117.307 1.879 -9.430 1.00 . A A . 110 LEU CG 1 1
17 38736 1 1 110 LEU H H 115.076 3.837 -9.642 1.00 . A A . 110 LEU H 1 1
17 38737 1 1 110 LEU HA H 114.371 1.698 -11.381 1.00 . A A . 110 LEU HA 1 1
17 38738 1 1 110 LEU HB2 H 116.641 1.014 -11.269 1.00 . A A . 110 LEU HB2 1 1
17 38739 1 1 110 LEU HB3 H 116.630 2.761 -11.260 1.00 . A A . 110 LEU HB3 1 1
17 38740 1 1 110 LEU HD11 H 118.269 0.477 -8.115 1.00 . A A . 110 LEU HD11 1 1
17 38741 1 1 110 LEU HD12 H 118.047 -0.112 -9.762 1.00 . A A . 110 LEU HD12 1 1
17 38742 1 1 110 LEU HD13 H 116.671 -0.024 -8.663 1.00 . A A . 110 LEU HD13 1 1
17 38743 1 1 110 LEU HD21 H 119.132 2.151 -10.533 1.00 . A A . 110 LEU HD21 1 1
17 38744 1 1 110 LEU HD22 H 119.238 2.605 -8.831 1.00 . A A . 110 LEU HD22 1 1
17 38745 1 1 110 LEU HD23 H 118.392 3.651 -9.970 1.00 . A A . 110 LEU HD23 1 1
17 38746 1 1 110 LEU HG H 116.801 2.393 -8.625 1.00 . A A . 110 LEU HG 1 1
17 38747 1 1 110 LEU N N 114.412 3.183 -9.954 1.00 . A A . 110 LEU N 1 1
17 38748 1 1 110 LEU O O 114.096 -0.338 -9.894 1.00 . A A . 110 LEU O 1 1
17 38749 1 1 111 MET C C 112.560 -0.114 -7.157 1.00 . A A . 111 MET C 1 1
17 38750 1 1 111 MET CA C 114.070 0.102 -7.139 1.00 . A A . 111 MET CA 1 1
17 38751 1 1 111 MET CB C 114.555 0.572 -5.752 1.00 . A A . 111 MET CB 1 1
17 38752 1 1 111 MET CE C 112.632 1.979 -3.598 1.00 . A A . 111 MET CE 1 1
17 38753 1 1 111 MET CG C 114.010 -0.224 -4.569 1.00 . A A . 111 MET CG 1 1
17 38754 1 1 111 MET H H 114.739 1.961 -7.901 1.00 . A A . 111 MET H 1 1
17 38755 1 1 111 MET HA H 114.552 -0.839 -7.374 1.00 . A A . 111 MET HA 1 1
17 38756 1 1 111 MET HB2 H 115.633 0.512 -5.726 1.00 . A A . 111 MET HB2 1 1
17 38757 1 1 111 MET HB3 H 114.265 1.605 -5.620 1.00 . A A . 111 MET HB3 1 1
17 38758 1 1 111 MET HE1 H 113.344 1.999 -2.786 1.00 . A A . 111 MET HE1 1 1
17 38759 1 1 111 MET HE2 H 111.702 2.422 -3.273 1.00 . A A . 111 MET HE2 1 1
17 38760 1 1 111 MET HE3 H 113.026 2.539 -4.434 1.00 . A A . 111 MET HE3 1 1
17 38761 1 1 111 MET HG2 H 113.993 -1.270 -4.832 1.00 . A A . 111 MET HG2 1 1
17 38762 1 1 111 MET HG3 H 114.667 -0.080 -3.721 1.00 . A A . 111 MET HG3 1 1
17 38763 1 1 111 MET N N 114.461 1.065 -8.172 1.00 . A A . 111 MET N 1 1
17 38764 1 1 111 MET O O 112.083 -1.212 -6.868 1.00 . A A . 111 MET O 1 1
17 38765 1 1 111 MET SD S 112.342 0.280 -4.097 1.00 . A A . 111 MET SD 1 1
17 38766 1 1 112 LYS C C 110.082 -0.309 -8.692 1.00 . A A . 112 LYS C 1 1
17 38767 1 1 112 LYS CA C 110.366 0.802 -7.684 1.00 . A A . 112 LYS CA 1 1
17 38768 1 1 112 LYS CB C 109.747 2.129 -8.156 1.00 . A A . 112 LYS CB 1 1
17 38769 1 1 112 LYS CD C 107.664 3.442 -8.743 1.00 . A A . 112 LYS CD 1 1
17 38770 1 1 112 LYS CE C 106.148 3.399 -8.916 1.00 . A A . 112 LYS CE 1 1
17 38771 1 1 112 LYS CG C 108.228 2.086 -8.318 1.00 . A A . 112 LYS CG 1 1
17 38772 1 1 112 LYS H H 112.236 1.803 -7.654 1.00 . A A . 112 LYS H 1 1
17 38773 1 1 112 LYS HA H 109.938 0.528 -6.728 1.00 . A A . 112 LYS HA 1 1
17 38774 1 1 112 LYS HB2 H 109.988 2.898 -7.436 1.00 . A A . 112 LYS HB2 1 1
17 38775 1 1 112 LYS HB3 H 110.182 2.396 -9.110 1.00 . A A . 112 LYS HB3 1 1
17 38776 1 1 112 LYS HD2 H 107.907 4.175 -7.987 1.00 . A A . 112 LYS HD2 1 1
17 38777 1 1 112 LYS HD3 H 108.116 3.731 -9.682 1.00 . A A . 112 LYS HD3 1 1
17 38778 1 1 112 LYS HE2 H 105.906 2.680 -9.685 1.00 . A A . 112 LYS HE2 1 1
17 38779 1 1 112 LYS HE3 H 105.699 3.090 -7.983 1.00 . A A . 112 LYS HE3 1 1
17 38780 1 1 112 LYS HG2 H 107.976 1.351 -9.069 1.00 . A A . 112 LYS HG2 1 1
17 38781 1 1 112 LYS HG3 H 107.784 1.802 -7.373 1.00 . A A . 112 LYS HG3 1 1
17 38782 1 1 112 LYS HZ1 H 105.975 5.021 -10.225 1.00 . A A . 112 LYS HZ1 1 1
17 38783 1 1 112 LYS HZ2 H 105.836 5.440 -8.594 1.00 . A A . 112 LYS HZ2 1 1
17 38784 1 1 112 LYS HZ3 H 104.553 4.667 -9.379 1.00 . A A . 112 LYS HZ3 1 1
17 38785 1 1 112 LYS N N 111.810 0.931 -7.512 1.00 . A A . 112 LYS N 1 1
17 38786 1 1 112 LYS NZ N 105.590 4.723 -9.305 1.00 . A A . 112 LYS NZ 1 1
17 38787 1 1 112 LYS O O 109.408 -1.294 -8.384 1.00 . A A . 112 LYS O 1 1
17 38788 1 1 113 TYR C C 111.092 -2.510 -10.394 1.00 . A A . 113 TYR C 1 1
17 38789 1 1 113 TYR CA C 110.532 -1.185 -10.913 1.00 . A A . 113 TYR CA 1 1
17 38790 1 1 113 TYR CB C 111.279 -0.751 -12.186 1.00 . A A . 113 TYR CB 1 1
17 38791 1 1 113 TYR CD1 C 110.432 -2.439 -13.875 1.00 . A A . 113 TYR CD1 1 1
17 38792 1 1 113 TYR CD2 C 112.773 -2.394 -13.408 1.00 . A A . 113 TYR CD2 1 1
17 38793 1 1 113 TYR CE1 C 110.629 -3.474 -14.767 1.00 . A A . 113 TYR CE1 1 1
17 38794 1 1 113 TYR CE2 C 112.976 -3.430 -14.296 1.00 . A A . 113 TYR CE2 1 1
17 38795 1 1 113 TYR CG C 111.498 -1.879 -13.180 1.00 . A A . 113 TYR CG 1 1
17 38796 1 1 113 TYR CZ C 111.902 -3.967 -14.974 1.00 . A A . 113 TYR CZ 1 1
17 38797 1 1 113 TYR H H 111.137 0.665 -10.081 1.00 . A A . 113 TYR H 1 1
17 38798 1 1 113 TYR HA H 109.484 -1.314 -11.147 1.00 . A A . 113 TYR HA 1 1
17 38799 1 1 113 TYR HB2 H 110.711 0.022 -12.683 1.00 . A A . 113 TYR HB2 1 1
17 38800 1 1 113 TYR HB3 H 112.247 -0.355 -11.910 1.00 . A A . 113 TYR HB3 1 1
17 38801 1 1 113 TYR HD1 H 109.436 -2.051 -13.713 1.00 . A A . 113 TYR HD1 1 1
17 38802 1 1 113 TYR HD2 H 113.613 -1.971 -12.875 1.00 . A A . 113 TYR HD2 1 1
17 38803 1 1 113 TYR HE1 H 109.788 -3.896 -15.299 1.00 . A A . 113 TYR HE1 1 1
17 38804 1 1 113 TYR HE2 H 113.972 -3.815 -14.457 1.00 . A A . 113 TYR HE2 1 1
17 38805 1 1 113 TYR HH H 111.575 -4.844 -16.654 1.00 . A A . 113 TYR HH 1 1
17 38806 1 1 113 TYR N N 110.638 -0.158 -9.887 1.00 . A A . 113 TYR N 1 1
17 38807 1 1 113 TYR O O 110.351 -3.464 -10.171 1.00 . A A . 113 TYR O 1 1
17 38808 1 1 113 TYR OH O 112.099 -5.004 -15.857 1.00 . A A . 113 TYR OH 1 1
17 38809 1 1 114 ASP C C 112.471 -4.404 -8.551 1.00 . A A . 114 ASP C 1 1
17 38810 1 1 114 ASP CA C 113.106 -3.750 -9.776 1.00 . A A . 114 ASP CA 1 1
17 38811 1 1 114 ASP CB C 114.584 -3.431 -9.495 1.00 . A A . 114 ASP CB 1 1
17 38812 1 1 114 ASP CG C 115.379 -4.649 -9.045 1.00 . A A . 114 ASP CG 1 1
17 38813 1 1 114 ASP H H 112.906 -1.702 -10.261 1.00 . A A . 114 ASP H 1 1
17 38814 1 1 114 ASP HA H 113.053 -4.442 -10.605 1.00 . A A . 114 ASP HA 1 1
17 38815 1 1 114 ASP HB2 H 115.038 -3.043 -10.398 1.00 . A A . 114 ASP HB2 1 1
17 38816 1 1 114 ASP HB3 H 114.641 -2.677 -8.721 1.00 . A A . 114 ASP HB3 1 1
17 38817 1 1 114 ASP N N 112.398 -2.534 -10.167 1.00 . A A . 114 ASP N 1 1
17 38818 1 1 114 ASP O O 111.790 -5.424 -8.658 1.00 . A A . 114 ASP O 1 1
17 38819 1 1 114 ASP OD1 O 115.722 -5.487 -9.907 1.00 . A A . 114 ASP OD1 1 1
17 38820 1 1 114 ASP OD2 O 115.671 -4.774 -7.833 1.00 . A A . 114 ASP OD2 1 1
17 38821 1 1 115 SER C C 110.791 -4.360 -5.868 1.00 . A A . 115 SER C 1 1
17 38822 1 1 115 SER CA C 112.304 -4.392 -6.129 1.00 . A A . 115 SER CA 1 1
17 38823 1 1 115 SER CB C 113.062 -3.684 -5.005 1.00 . A A . 115 SER CB 1 1
17 38824 1 1 115 SER H H 113.048 -2.883 -7.400 1.00 . A A . 115 SER H 1 1
17 38825 1 1 115 SER HA H 112.624 -5.424 -6.159 1.00 . A A . 115 SER HA 1 1
17 38826 1 1 115 SER HB2 H 112.673 -2.683 -4.882 1.00 . A A . 115 SER HB2 1 1
17 38827 1 1 115 SER HB3 H 112.939 -4.234 -4.082 1.00 . A A . 115 SER HB3 1 1
17 38828 1 1 115 SER HG H 114.644 -4.164 -6.068 1.00 . A A . 115 SER HG 1 1
17 38829 1 1 115 SER N N 112.661 -3.784 -7.399 1.00 . A A . 115 SER N 1 1
17 38830 1 1 115 SER O O 110.214 -5.371 -5.467 1.00 . A A . 115 SER O 1 1
17 38831 1 1 115 SER OG O 114.448 -3.602 -5.307 1.00 . A A . 115 SER OG 1 1
17 38832 1 1 116 TYR C C 107.820 -3.832 -6.702 1.00 . A A . 116 TYR C 1 1
17 38833 1 1 116 TYR CA C 108.730 -3.062 -5.747 1.00 . A A . 116 TYR CA 1 1
17 38834 1 1 116 TYR CB C 108.339 -1.574 -5.695 1.00 . A A . 116 TYR CB 1 1
17 38835 1 1 116 TYR CD1 C 106.134 -1.509 -4.434 1.00 . A A . 116 TYR CD1 1 1
17 38836 1 1 116 TYR CD2 C 106.134 -0.865 -6.732 1.00 . A A . 116 TYR CD2 1 1
17 38837 1 1 116 TYR CE1 C 104.773 -1.268 -4.366 1.00 . A A . 116 TYR CE1 1 1
17 38838 1 1 116 TYR CE2 C 104.775 -0.623 -6.670 1.00 . A A . 116 TYR CE2 1 1
17 38839 1 1 116 TYR CG C 106.840 -1.314 -5.617 1.00 . A A . 116 TYR CG 1 1
17 38840 1 1 116 TYR CZ C 104.099 -0.824 -5.486 1.00 . A A . 116 TYR CZ 1 1
17 38841 1 1 116 TYR H H 110.601 -2.481 -6.580 1.00 . A A . 116 TYR H 1 1
17 38842 1 1 116 TYR HA H 108.610 -3.481 -4.755 1.00 . A A . 116 TYR HA 1 1
17 38843 1 1 116 TYR HB2 H 108.795 -1.122 -4.826 1.00 . A A . 116 TYR HB2 1 1
17 38844 1 1 116 TYR HB3 H 108.715 -1.082 -6.579 1.00 . A A . 116 TYR HB3 1 1
17 38845 1 1 116 TYR HD1 H 106.662 -1.856 -3.558 1.00 . A A . 116 TYR HD1 1 1
17 38846 1 1 116 TYR HD2 H 106.665 -0.709 -7.661 1.00 . A A . 116 TYR HD2 1 1
17 38847 1 1 116 TYR HE1 H 104.244 -1.425 -3.437 1.00 . A A . 116 TYR HE1 1 1
17 38848 1 1 116 TYR HE2 H 104.248 -0.275 -7.547 1.00 . A A . 116 TYR HE2 1 1
17 38849 1 1 116 TYR HH H 102.303 -1.033 -6.150 1.00 . A A . 116 TYR HH 1 1
17 38850 1 1 116 TYR N N 110.139 -3.219 -6.117 1.00 . A A . 116 TYR N 1 1
17 38851 1 1 116 TYR O O 106.883 -4.505 -6.268 1.00 . A A . 116 TYR O 1 1
17 38852 1 1 116 TYR OH O 102.743 -0.583 -5.422 1.00 . A A . 116 TYR OH 1 1
17 38853 1 1 117 SER C C 107.477 -5.945 -8.903 1.00 . A A . 117 SER C 1 1
17 38854 1 1 117 SER CA C 107.264 -4.433 -8.983 1.00 . A A . 117 SER CA 1 1
17 38855 1 1 117 SER CB C 107.548 -3.908 -10.393 1.00 . A A . 117 SER CB 1 1
17 38856 1 1 117 SER H H 108.890 -3.249 -8.301 1.00 . A A . 117 SER H 1 1
17 38857 1 1 117 SER HA H 106.233 -4.219 -8.733 1.00 . A A . 117 SER HA 1 1
17 38858 1 1 117 SER HB2 H 108.530 -4.228 -10.708 1.00 . A A . 117 SER HB2 1 1
17 38859 1 1 117 SER HB3 H 106.807 -4.293 -11.079 1.00 . A A . 117 SER HB3 1 1
17 38860 1 1 117 SER HG H 107.960 -2.139 -9.645 1.00 . A A . 117 SER HG 1 1
17 38861 1 1 117 SER N N 108.102 -3.756 -8.000 1.00 . A A . 117 SER N 1 1
17 38862 1 1 117 SER O O 106.539 -6.725 -9.090 1.00 . A A . 117 SER O 1 1
17 38863 1 1 117 SER OG O 107.500 -2.487 -10.419 1.00 . A A . 117 SER OG 1 1
17 38864 1 1 118 ARG C C 108.426 -8.278 -7.098 1.00 . A A . 118 ARG C 1 1
17 38865 1 1 118 ARG CA C 109.005 -7.779 -8.420 1.00 . A A . 118 ARG CA 1 1
17 38866 1 1 118 ARG CB C 110.513 -8.046 -8.491 1.00 . A A . 118 ARG CB 1 1
17 38867 1 1 118 ARG CD C 112.332 -9.778 -8.794 1.00 . A A . 118 ARG CD 1 1
17 38868 1 1 118 ARG CG C 110.883 -9.525 -8.389 1.00 . A A . 118 ARG CG 1 1
17 38869 1 1 118 ARG CZ C 114.022 -8.013 -8.377 1.00 . A A . 118 ARG CZ 1 1
17 38870 1 1 118 ARG H H 109.437 -5.702 -8.506 1.00 . A A . 118 ARG H 1 1
17 38871 1 1 118 ARG HA H 108.521 -8.314 -9.227 1.00 . A A . 118 ARG HA 1 1
17 38872 1 1 118 ARG HB2 H 110.888 -7.667 -9.432 1.00 . A A . 118 ARG HB2 1 1
17 38873 1 1 118 ARG HB3 H 110.999 -7.517 -7.683 1.00 . A A . 118 ARG HB3 1 1
17 38874 1 1 118 ARG HD2 H 112.536 -10.835 -8.704 1.00 . A A . 118 ARG HD2 1 1
17 38875 1 1 118 ARG HD3 H 112.462 -9.477 -9.825 1.00 . A A . 118 ARG HD3 1 1
17 38876 1 1 118 ARG HE H 113.397 -9.354 -7.027 1.00 . A A . 118 ARG HE 1 1
17 38877 1 1 118 ARG HG2 H 110.744 -9.851 -7.368 1.00 . A A . 118 ARG HG2 1 1
17 38878 1 1 118 ARG HG3 H 110.233 -10.094 -9.040 1.00 . A A . 118 ARG HG3 1 1
17 38879 1 1 118 ARG HH11 H 113.272 -8.006 -10.257 1.00 . A A . 118 ARG HH11 1 1
17 38880 1 1 118 ARG HH12 H 114.471 -6.798 -9.935 1.00 . A A . 118 ARG HH12 1 1
17 38881 1 1 118 ARG HH21 H 114.984 -7.779 -6.607 1.00 . A A . 118 ARG HH21 1 1
17 38882 1 1 118 ARG HH22 H 115.432 -6.655 -7.858 1.00 . A A . 118 ARG HH22 1 1
17 38883 1 1 118 ARG N N 108.711 -6.360 -8.600 1.00 . A A . 118 ARG N 1 1
17 38884 1 1 118 ARG NE N 113.285 -9.044 -7.957 1.00 . A A . 118 ARG NE 1 1
17 38885 1 1 118 ARG NH1 N 113.910 -7.570 -9.623 1.00 . A A . 118 ARG NH1 1 1
17 38886 1 1 118 ARG NH2 N 114.882 -7.437 -7.551 1.00 . A A . 118 ARG NH2 1 1
17 38887 1 1 118 ARG O O 108.057 -9.441 -6.983 1.00 . A A . 118 ARG O 1 1
17 38888 1 1 119 PHE C C 106.232 -8.154 -5.121 1.00 . A A . 119 PHE C 1 1
17 38889 1 1 119 PHE CA C 107.670 -7.712 -4.842 1.00 . A A . 119 PHE CA 1 1
17 38890 1 1 119 PHE CB C 107.688 -6.492 -3.898 1.00 . A A . 119 PHE CB 1 1
17 38891 1 1 119 PHE CD1 C 105.675 -6.484 -2.374 1.00 . A A . 119 PHE CD1 1 1
17 38892 1 1 119 PHE CD2 C 107.770 -7.190 -1.472 1.00 . A A . 119 PHE CD2 1 1
17 38893 1 1 119 PHE CE1 C 105.073 -6.697 -1.148 1.00 . A A . 119 PHE CE1 1 1
17 38894 1 1 119 PHE CE2 C 107.170 -7.405 -0.246 1.00 . A A . 119 PHE CE2 1 1
17 38895 1 1 119 PHE CG C 107.031 -6.727 -2.554 1.00 . A A . 119 PHE CG 1 1
17 38896 1 1 119 PHE CZ C 105.821 -7.158 -0.084 1.00 . A A . 119 PHE CZ 1 1
17 38897 1 1 119 PHE H H 108.737 -6.502 -6.222 1.00 . A A . 119 PHE H 1 1
17 38898 1 1 119 PHE HA H 108.207 -8.529 -4.379 1.00 . A A . 119 PHE HA 1 1
17 38899 1 1 119 PHE HB2 H 108.714 -6.205 -3.718 1.00 . A A . 119 PHE HB2 1 1
17 38900 1 1 119 PHE HB3 H 107.176 -5.670 -4.379 1.00 . A A . 119 PHE HB3 1 1
17 38901 1 1 119 PHE HD1 H 105.086 -6.123 -3.205 1.00 . A A . 119 PHE HD1 1 1
17 38902 1 1 119 PHE HD2 H 108.828 -7.379 -1.591 1.00 . A A . 119 PHE HD2 1 1
17 38903 1 1 119 PHE HE1 H 104.017 -6.504 -1.023 1.00 . A A . 119 PHE HE1 1 1
17 38904 1 1 119 PHE HE2 H 107.756 -7.766 0.587 1.00 . A A . 119 PHE HE2 1 1
17 38905 1 1 119 PHE HZ H 105.351 -7.326 0.875 1.00 . A A . 119 PHE HZ 1 1
17 38906 1 1 119 PHE N N 108.336 -7.390 -6.106 1.00 . A A . 119 PHE N 1 1
17 38907 1 1 119 PHE O O 105.741 -9.133 -4.550 1.00 . A A . 119 PHE O 1 1
17 38908 1 1 120 LEU C C 104.179 -9.019 -7.271 1.00 . A A . 120 LEU C 1 1
17 38909 1 1 120 LEU CA C 104.205 -7.744 -6.425 1.00 . A A . 120 LEU CA 1 1
17 38910 1 1 120 LEU CB C 103.600 -6.573 -7.213 1.00 . A A . 120 LEU CB 1 1
17 38911 1 1 120 LEU CD1 C 102.955 -4.133 -7.336 1.00 . A A . 120 LEU CD1 1 1
17 38912 1 1 120 LEU CD2 C 103.058 -5.293 -5.105 1.00 . A A . 120 LEU CD2 1 1
17 38913 1 1 120 LEU CG C 103.658 -5.206 -6.507 1.00 . A A . 120 LEU CG 1 1
17 38914 1 1 120 LEU H H 106.018 -6.647 -6.417 1.00 . A A . 120 LEU H 1 1
17 38915 1 1 120 LEU HA H 103.621 -7.905 -5.529 1.00 . A A . 120 LEU HA 1 1
17 38916 1 1 120 LEU HB2 H 104.128 -6.491 -8.155 1.00 . A A . 120 LEU HB2 1 1
17 38917 1 1 120 LEU HB3 H 102.565 -6.803 -7.421 1.00 . A A . 120 LEU HB3 1 1
17 38918 1 1 120 LEU HD11 H 101.919 -4.407 -7.481 1.00 . A A . 120 LEU HD11 1 1
17 38919 1 1 120 LEU HD12 H 103.441 -4.043 -8.297 1.00 . A A . 120 LEU HD12 1 1
17 38920 1 1 120 LEU HD13 H 103.007 -3.185 -6.819 1.00 . A A . 120 LEU HD13 1 1
17 38921 1 1 120 LEU HD21 H 103.628 -5.994 -4.511 1.00 . A A . 120 LEU HD21 1 1
17 38922 1 1 120 LEU HD22 H 102.032 -5.627 -5.169 1.00 . A A . 120 LEU HD22 1 1
17 38923 1 1 120 LEU HD23 H 103.090 -4.320 -4.637 1.00 . A A . 120 LEU HD23 1 1
17 38924 1 1 120 LEU HG H 104.694 -4.911 -6.404 1.00 . A A . 120 LEU HG 1 1
17 38925 1 1 120 LEU N N 105.573 -7.427 -6.020 1.00 . A A . 120 LEU N 1 1
17 38926 1 1 120 LEU O O 103.300 -9.866 -7.110 1.00 . A A . 120 LEU O 1 1
17 38927 1 1 121 LYS C C 105.397 -11.587 -8.182 1.00 . A A . 121 LYS C 1 1
17 38928 1 1 121 LYS CA C 105.291 -10.325 -9.024 1.00 . A A . 121 LYS CA 1 1
17 38929 1 1 121 LYS CB C 106.532 -10.175 -9.925 1.00 . A A . 121 LYS CB 1 1
17 38930 1 1 121 LYS CD C 105.923 -11.643 -11.939 1.00 . A A . 121 LYS CD 1 1
17 38931 1 1 121 LYS CE C 104.653 -12.374 -11.512 1.00 . A A . 121 LYS CE 1 1
17 38932 1 1 121 LYS CG C 106.892 -11.404 -10.774 1.00 . A A . 121 LYS CG 1 1
17 38933 1 1 121 LYS H H 105.800 -8.411 -8.269 1.00 . A A . 121 LYS H 1 1
17 38934 1 1 121 LYS HA H 104.415 -10.402 -9.640 1.00 . A A . 121 LYS HA 1 1
17 38935 1 1 121 LYS HB2 H 106.368 -9.345 -10.596 1.00 . A A . 121 LYS HB2 1 1
17 38936 1 1 121 LYS HB3 H 107.382 -9.943 -9.297 1.00 . A A . 121 LYS HB3 1 1
17 38937 1 1 121 LYS HD2 H 105.645 -10.690 -12.364 1.00 . A A . 121 LYS HD2 1 1
17 38938 1 1 121 LYS HD3 H 106.427 -12.233 -12.692 1.00 . A A . 121 LYS HD3 1 1
17 38939 1 1 121 LYS HE2 H 104.925 -13.338 -11.107 1.00 . A A . 121 LYS HE2 1 1
17 38940 1 1 121 LYS HE3 H 104.158 -11.793 -10.746 1.00 . A A . 121 LYS HE3 1 1
17 38941 1 1 121 LYS HG2 H 107.883 -11.261 -11.178 1.00 . A A . 121 LYS HG2 1 1
17 38942 1 1 121 LYS HG3 H 106.894 -12.276 -10.134 1.00 . A A . 121 LYS HG3 1 1
17 38943 1 1 121 LYS HZ1 H 102.870 -13.085 -12.331 1.00 . A A . 121 LYS HZ1 1 1
17 38944 1 1 121 LYS HZ2 H 104.176 -13.124 -13.402 1.00 . A A . 121 LYS HZ2 1 1
17 38945 1 1 121 LYS HZ3 H 103.423 -11.653 -13.040 1.00 . A A . 121 LYS HZ3 1 1
17 38946 1 1 121 LYS N N 105.152 -9.142 -8.172 1.00 . A A . 121 LYS N 1 1
17 38947 1 1 121 LYS NZ N 103.716 -12.574 -12.650 1.00 . A A . 121 LYS NZ 1 1
17 38948 1 1 121 LYS O O 104.644 -12.546 -8.371 1.00 . A A . 121 LYS O 1 1
17 38949 1 1 122 SER C C 105.395 -13.009 -5.492 1.00 . A A . 122 SER C 1 1
17 38950 1 1 122 SER CA C 106.586 -12.706 -6.399 1.00 . A A . 122 SER CA 1 1
17 38951 1 1 122 SER CB C 107.838 -12.441 -5.563 1.00 . A A . 122 SER CB 1 1
17 38952 1 1 122 SER H H 106.857 -10.759 -7.135 1.00 . A A . 122 SER H 1 1
17 38953 1 1 122 SER HA H 106.761 -13.552 -7.045 1.00 . A A . 122 SER HA 1 1
17 38954 1 1 122 SER HB2 H 107.668 -11.588 -4.920 1.00 . A A . 122 SER HB2 1 1
17 38955 1 1 122 SER HB3 H 108.059 -13.309 -4.958 1.00 . A A . 122 SER HB3 1 1
17 38956 1 1 122 SER HG H 109.524 -12.951 -6.419 1.00 . A A . 122 SER HG 1 1
17 38957 1 1 122 SER N N 106.322 -11.565 -7.249 1.00 . A A . 122 SER N 1 1
17 38958 1 1 122 SER O O 105.111 -14.172 -5.200 1.00 . A A . 122 SER O 1 1
17 38959 1 1 122 SER OG O 108.955 -12.168 -6.394 1.00 . A A . 122 SER OG 1 1
17 38960 1 1 123 ASP C C 103.985 -12.639 -2.819 1.00 . A A . 123 ASP C 1 1
17 38961 1 1 123 ASP CA C 103.551 -12.071 -4.170 1.00 . A A . 123 ASP CA 1 1
17 38962 1 1 123 ASP CB C 102.430 -12.924 -4.788 1.00 . A A . 123 ASP CB 1 1
17 38963 1 1 123 ASP CG C 101.195 -13.002 -3.900 1.00 . A A . 123 ASP CG 1 1
17 38964 1 1 123 ASP H H 104.970 -11.061 -5.376 1.00 . A A . 123 ASP H 1 1
17 38965 1 1 123 ASP HA H 103.172 -11.070 -4.010 1.00 . A A . 123 ASP HA 1 1
17 38966 1 1 123 ASP HB2 H 102.140 -12.493 -5.736 1.00 . A A . 123 ASP HB2 1 1
17 38967 1 1 123 ASP HB3 H 102.801 -13.926 -4.954 1.00 . A A . 123 ASP HB3 1 1
17 38968 1 1 123 ASP N N 104.698 -11.954 -5.073 1.00 . A A . 123 ASP N 1 1
17 38969 1 1 123 ASP O O 104.021 -13.853 -2.609 1.00 . A A . 123 ASP O 1 1
17 38970 1 1 123 ASP OD1 O 100.629 -11.939 -3.574 1.00 . A A . 123 ASP OD1 1 1
17 38971 1 1 123 ASP OD2 O 100.770 -14.122 -3.544 1.00 . A A . 123 ASP OD2 1 1
17 38972 1 1 124 LEU C C 103.614 -11.840 0.403 1.00 . A A . 124 LEU C 1 1
17 38973 1 1 124 LEU CA C 104.786 -12.084 -0.569 1.00 . A A . 124 LEU CA 1 1
17 38974 1 1 124 LEU CB C 106.033 -11.215 -0.237 1.00 . A A . 124 LEU CB 1 1
17 38975 1 1 124 LEU CD1 C 106.285 -10.372 2.158 1.00 . A A . 124 LEU CD1 1 1
17 38976 1 1 124 LEU CD2 C 106.546 -12.821 1.676 1.00 . A A . 124 LEU CD2 1 1
17 38977 1 1 124 LEU CG C 106.743 -11.410 1.133 1.00 . A A . 124 LEU CG 1 1
17 38978 1 1 124 LEU H H 104.327 -10.790 -2.175 1.00 . A A . 124 LEU H 1 1
17 38979 1 1 124 LEU HA H 105.059 -13.142 -0.561 1.00 . A A . 124 LEU HA 1 1
17 38980 1 1 124 LEU HB2 H 106.767 -11.399 -1.008 1.00 . A A . 124 LEU HB2 1 1
17 38981 1 1 124 LEU HB3 H 105.735 -10.177 -0.312 1.00 . A A . 124 LEU HB3 1 1
17 38982 1 1 124 LEU HD11 H 105.226 -10.482 2.340 1.00 . A A . 124 LEU HD11 1 1
17 38983 1 1 124 LEU HD12 H 106.481 -9.379 1.778 1.00 . A A . 124 LEU HD12 1 1
17 38984 1 1 124 LEU HD13 H 106.826 -10.514 3.083 1.00 . A A . 124 LEU HD13 1 1
17 38985 1 1 124 LEU HD21 H 106.903 -13.536 0.951 1.00 . A A . 124 LEU HD21 1 1
17 38986 1 1 124 LEU HD22 H 105.497 -12.995 1.867 1.00 . A A . 124 LEU HD22 1 1
17 38987 1 1 124 LEU HD23 H 107.102 -12.935 2.595 1.00 . A A . 124 LEU HD23 1 1
17 38988 1 1 124 LEU HG H 107.806 -11.264 0.989 1.00 . A A . 124 LEU HG 1 1
17 38989 1 1 124 LEU N N 104.349 -11.736 -1.921 1.00 . A A . 124 LEU N 1 1
17 38990 1 1 124 LEU O O 103.788 -11.687 1.609 1.00 . A A . 124 LEU O 1 1
17 38991 1 1 125 PHE C C 100.750 -12.704 1.512 1.00 . A A . 125 PHE C 1 1
17 38992 1 1 125 PHE CA C 101.191 -11.532 0.629 1.00 . A A . 125 PHE CA 1 1
17 38993 1 1 125 PHE CB C 100.051 -11.152 -0.333 1.00 . A A . 125 PHE CB 1 1
17 38994 1 1 125 PHE CD1 C 101.549 -9.292 -1.181 1.00 . A A . 125 PHE CD1 1 1
17 38995 1 1 125 PHE CD2 C 99.284 -9.366 -1.926 1.00 . A A . 125 PHE CD2 1 1
17 38996 1 1 125 PHE CE1 C 101.765 -8.158 -1.940 1.00 . A A . 125 PHE CE1 1 1
17 38997 1 1 125 PHE CE2 C 99.496 -8.233 -2.687 1.00 . A A . 125 PHE CE2 1 1
17 38998 1 1 125 PHE CG C 100.305 -9.912 -1.163 1.00 . A A . 125 PHE CG 1 1
17 38999 1 1 125 PHE CZ C 100.738 -7.629 -2.693 1.00 . A A . 125 PHE CZ 1 1
17 39000 1 1 125 PHE H H 102.304 -12.105 -1.084 1.00 . A A . 125 PHE H 1 1
17 39001 1 1 125 PHE HA H 101.414 -10.683 1.260 1.00 . A A . 125 PHE HA 1 1
17 39002 1 1 125 PHE HB2 H 99.883 -11.972 -1.016 1.00 . A A . 125 PHE HB2 1 1
17 39003 1 1 125 PHE HB3 H 99.150 -10.986 0.242 1.00 . A A . 125 PHE HB3 1 1
17 39004 1 1 125 PHE HD1 H 102.356 -9.706 -0.594 1.00 . A A . 125 PHE HD1 1 1
17 39005 1 1 125 PHE HD2 H 98.312 -9.838 -1.923 1.00 . A A . 125 PHE HD2 1 1
17 39006 1 1 125 PHE HE1 H 102.737 -7.687 -1.944 1.00 . A A . 125 PHE HE1 1 1
17 39007 1 1 125 PHE HE2 H 98.691 -7.819 -3.277 1.00 . A A . 125 PHE HE2 1 1
17 39008 1 1 125 PHE HZ H 100.904 -6.741 -3.285 1.00 . A A . 125 PHE HZ 1 1
17 39009 1 1 125 PHE N N 102.399 -11.857 -0.139 1.00 . A A . 125 PHE N 1 1
17 39010 1 1 125 PHE O O 99.593 -12.773 1.932 1.00 . A A . 125 PHE O 1 1
17 39011 1 1 126 LEU C C 102.078 -14.804 3.903 1.00 . A A . 126 LEU C 1 1
17 39012 1 1 126 LEU CA C 101.371 -14.825 2.551 1.00 . A A . 126 LEU CA 1 1
17 39013 1 1 126 LEU CB C 101.814 -16.059 1.740 1.00 . A A . 126 LEU CB 1 1
17 39014 1 1 126 LEU CD1 C 99.657 -16.049 0.415 1.00 . A A . 126 LEU CD1 1 1
17 39015 1 1 126 LEU CD2 C 101.794 -15.279 -0.669 1.00 . A A . 126 LEU CD2 1 1
17 39016 1 1 126 LEU CG C 101.170 -16.233 0.349 1.00 . A A . 126 LEU CG 1 1
17 39017 1 1 126 LEU H H 102.607 -13.432 1.576 1.00 . A A . 126 LEU H 1 1
17 39018 1 1 126 LEU HA H 100.302 -14.869 2.713 1.00 . A A . 126 LEU HA 1 1
17 39019 1 1 126 LEU HB2 H 102.887 -16.003 1.608 1.00 . A A . 126 LEU HB2 1 1
17 39020 1 1 126 LEU HB3 H 101.591 -16.942 2.324 1.00 . A A . 126 LEU HB3 1 1
17 39021 1 1 126 LEU HD11 H 99.427 -15.036 0.723 1.00 . A A . 126 LEU HD11 1 1
17 39022 1 1 126 LEU HD12 H 99.238 -16.744 1.128 1.00 . A A . 126 LEU HD12 1 1
17 39023 1 1 126 LEU HD13 H 99.228 -16.232 -0.559 1.00 . A A . 126 LEU HD13 1 1
17 39024 1 1 126 LEU HD21 H 101.348 -15.445 -1.638 1.00 . A A . 126 LEU HD21 1 1
17 39025 1 1 126 LEU HD22 H 102.857 -15.459 -0.728 1.00 . A A . 126 LEU HD22 1 1
17 39026 1 1 126 LEU HD23 H 101.620 -14.257 -0.363 1.00 . A A . 126 LEU HD23 1 1
17 39027 1 1 126 LEU HG H 101.357 -17.242 0.007 1.00 . A A . 126 LEU HG 1 1
17 39028 1 1 126 LEU N N 101.679 -13.605 1.818 1.00 . A A . 126 LEU N 1 1
17 39029 1 1 126 LEU O O 102.550 -13.754 4.347 1.00 . A A . 126 LEU O 1 1
17 39030 1 1 127 LYS C C 104.346 -16.250 5.529 1.00 . A A . 127 LYS C 1 1
17 39031 1 1 127 LYS CA C 102.858 -16.085 5.818 1.00 . A A . 127 LYS CA 1 1
17 39032 1 1 127 LYS CB C 102.332 -17.293 6.598 1.00 . A A . 127 LYS CB 1 1
17 39033 1 1 127 LYS CD C 102.292 -18.602 8.755 1.00 . A A . 127 LYS CD 1 1
17 39034 1 1 127 LYS CE C 102.827 -18.705 10.179 1.00 . A A . 127 LYS CE 1 1
17 39035 1 1 127 LYS CG C 102.862 -17.394 8.021 1.00 . A A . 127 LYS CG 1 1
17 39036 1 1 127 LYS H H 101.697 -16.746 4.181 1.00 . A A . 127 LYS H 1 1
17 39037 1 1 127 LYS HA H 102.701 -15.181 6.389 1.00 . A A . 127 LYS HA 1 1
17 39038 1 1 127 LYS HB2 H 101.254 -17.240 6.639 1.00 . A A . 127 LYS HB2 1 1
17 39039 1 1 127 LYS HB3 H 102.620 -18.192 6.067 1.00 . A A . 127 LYS HB3 1 1
17 39040 1 1 127 LYS HD2 H 101.215 -18.513 8.794 1.00 . A A . 127 LYS HD2 1 1
17 39041 1 1 127 LYS HD3 H 102.559 -19.500 8.214 1.00 . A A . 127 LYS HD3 1 1
17 39042 1 1 127 LYS HE2 H 102.580 -17.797 10.711 1.00 . A A . 127 LYS HE2 1 1
17 39043 1 1 127 LYS HE3 H 102.355 -19.545 10.668 1.00 . A A . 127 LYS HE3 1 1
17 39044 1 1 127 LYS HG2 H 103.938 -17.483 7.987 1.00 . A A . 127 LYS HG2 1 1
17 39045 1 1 127 LYS HG3 H 102.592 -16.495 8.559 1.00 . A A . 127 LYS HG3 1 1
17 39046 1 1 127 LYS HZ1 H 104.633 -18.975 11.193 1.00 . A A . 127 LYS HZ1 1 1
17 39047 1 1 127 LYS HZ2 H 104.782 -18.087 9.762 1.00 . A A . 127 LYS HZ2 1 1
17 39048 1 1 127 LYS HZ3 H 104.563 -19.764 9.701 1.00 . A A . 127 LYS HZ3 1 1
17 39049 1 1 127 LYS N N 102.141 -15.956 4.557 1.00 . A A . 127 LYS N 1 1
17 39050 1 1 127 LYS NZ N 104.302 -18.894 10.209 1.00 . A A . 127 LYS NZ 1 1
17 39051 1 1 127 LYS O O 105.208 -15.733 6.248 1.00 . A A . 127 LYS O 1 1
17 39052 1 1 128 HIS C C 105.921 -16.767 2.448 1.00 . A A . 128 HIS C 1 1
17 39053 1 1 128 HIS CA C 105.969 -17.127 3.926 1.00 . A A . 128 HIS CA 1 1
17 39054 1 1 128 HIS CB C 106.515 -18.554 4.101 1.00 . A A . 128 HIS CB 1 1
17 39055 1 1 128 HIS CD2 C 107.547 -18.421 6.483 1.00 . A A . 128 HIS CD2 1 1
17 39056 1 1 128 HIS CE1 C 106.548 -20.159 7.360 1.00 . A A . 128 HIS CE1 1 1
17 39057 1 1 128 HIS CG C 106.746 -18.955 5.528 1.00 . A A . 128 HIS CG 1 1
17 39058 1 1 128 HIS H H 103.893 -17.479 4.027 1.00 . A A . 128 HIS H 1 1
17 39059 1 1 128 HIS HA H 106.606 -16.429 4.444 1.00 . A A . 128 HIS HA 1 1
17 39060 1 1 128 HIS HB2 H 105.814 -19.255 3.671 1.00 . A A . 128 HIS HB2 1 1
17 39061 1 1 128 HIS HB3 H 107.459 -18.636 3.578 1.00 . A A . 128 HIS HB3 1 1
17 39062 1 1 128 HIS HD1 H 105.506 -20.656 5.671 1.00 . A A . 128 HIS HD1 1 1
17 39063 1 1 128 HIS HD2 H 108.181 -17.552 6.374 1.00 . A A . 128 HIS HD2 1 1
17 39064 1 1 128 HIS HE1 H 106.238 -20.923 8.058 1.00 . A A . 128 HIS HE1 1 1
17 39065 1 1 128 HIS HE2 H 108.021 -19.179 8.381 1.00 . A A . 128 HIS HE2 1 1
17 39066 1 1 128 HIS N N 104.626 -17.000 4.472 1.00 . A A . 128 HIS N 1 1
17 39067 1 1 128 HIS ND1 N 106.137 -20.043 6.114 1.00 . A A . 128 HIS ND1 1 1
17 39068 1 1 128 HIS NE2 N 107.405 -19.189 7.613 1.00 . A A . 128 HIS NE2 1 1
17 39069 1 1 128 HIS O O 104.862 -16.867 1.826 1.00 . A A . 128 HIS O 1 1
17 39070 1 1 129 LYS C C 106.803 -17.199 -0.390 1.00 . A A . 129 LYS C 1 1
17 39071 1 1 129 LYS CA C 107.071 -15.978 0.472 1.00 . A A . 129 LYS CA 1 1
17 39072 1 1 129 LYS CB C 108.405 -15.331 0.061 1.00 . A A . 129 LYS CB 1 1
17 39073 1 1 129 LYS CD C 110.780 -15.777 -0.707 1.00 . A A . 129 LYS CD 1 1
17 39074 1 1 129 LYS CE C 110.411 -15.835 -2.190 1.00 . A A . 129 LYS CE 1 1
17 39075 1 1 129 LYS CG C 109.624 -16.250 0.179 1.00 . A A . 129 LYS CG 1 1
17 39076 1 1 129 LYS H H 107.864 -16.280 2.413 1.00 . A A . 129 LYS H 1 1
17 39077 1 1 129 LYS HA H 106.275 -15.262 0.308 1.00 . A A . 129 LYS HA 1 1
17 39078 1 1 129 LYS HB2 H 108.324 -15.004 -0.967 1.00 . A A . 129 LYS HB2 1 1
17 39079 1 1 129 LYS HB3 H 108.573 -14.464 0.685 1.00 . A A . 129 LYS HB3 1 1
17 39080 1 1 129 LYS HD2 H 111.029 -14.758 -0.447 1.00 . A A . 129 LYS HD2 1 1
17 39081 1 1 129 LYS HD3 H 111.637 -16.413 -0.532 1.00 . A A . 129 LYS HD3 1 1
17 39082 1 1 129 LYS HE2 H 110.094 -16.840 -2.430 1.00 . A A . 129 LYS HE2 1 1
17 39083 1 1 129 LYS HE3 H 109.595 -15.150 -2.373 1.00 . A A . 129 LYS HE3 1 1
17 39084 1 1 129 LYS HG2 H 109.955 -16.261 1.207 1.00 . A A . 129 LYS HG2 1 1
17 39085 1 1 129 LYS HG3 H 109.341 -17.250 -0.118 1.00 . A A . 129 LYS HG3 1 1
17 39086 1 1 129 LYS HZ1 H 111.954 -14.560 -2.787 1.00 . A A . 129 LYS HZ1 1 1
17 39087 1 1 129 LYS HZ2 H 111.224 -15.393 -4.060 1.00 . A A . 129 LYS HZ2 1 1
17 39088 1 1 129 LYS HZ3 H 112.293 -16.202 -3.025 1.00 . A A . 129 LYS HZ3 1 1
17 39089 1 1 129 LYS N N 107.045 -16.342 1.881 1.00 . A A . 129 LYS N 1 1
17 39090 1 1 129 LYS NZ N 111.552 -15.471 -3.074 1.00 . A A . 129 LYS NZ 1 1
17 39091 1 1 129 LYS O O 107.276 -18.302 -0.092 1.00 . A A . 129 LYS O 1 1
17 39092 1 1 130 ARG C C 107.090 -18.616 -2.924 1.00 . A A . 130 ARG C 1 1
17 39093 1 1 130 ARG CA C 105.766 -18.036 -2.420 1.00 . A A . 130 ARG CA 1 1
17 39094 1 1 130 ARG CB C 104.936 -17.467 -3.577 1.00 . A A . 130 ARG CB 1 1
17 39095 1 1 130 ARG CD C 102.615 -17.130 -4.523 1.00 . A A . 130 ARG CD 1 1
17 39096 1 1 130 ARG CG C 103.448 -17.315 -3.259 1.00 . A A . 130 ARG CG 1 1
17 39097 1 1 130 ARG CZ C 102.962 -16.028 -6.710 1.00 . A A . 130 ARG CZ 1 1
17 39098 1 1 130 ARG H H 105.602 -16.119 -1.554 1.00 . A A . 130 ARG H 1 1
17 39099 1 1 130 ARG HA H 105.203 -18.820 -1.932 1.00 . A A . 130 ARG HA 1 1
17 39100 1 1 130 ARG HB2 H 105.322 -16.480 -3.818 1.00 . A A . 130 ARG HB2 1 1
17 39101 1 1 130 ARG HB3 H 105.041 -18.110 -4.439 1.00 . A A . 130 ARG HB3 1 1
17 39102 1 1 130 ARG HD2 H 102.593 -18.065 -5.066 1.00 . A A . 130 ARG HD2 1 1
17 39103 1 1 130 ARG HD3 H 101.607 -16.858 -4.240 1.00 . A A . 130 ARG HD3 1 1
17 39104 1 1 130 ARG HE H 103.720 -15.400 -4.967 1.00 . A A . 130 ARG HE 1 1
17 39105 1 1 130 ARG HG2 H 103.107 -18.202 -2.744 1.00 . A A . 130 ARG HG2 1 1
17 39106 1 1 130 ARG HG3 H 103.313 -16.454 -2.619 1.00 . A A . 130 ARG HG3 1 1
17 39107 1 1 130 ARG HH11 H 101.749 -17.649 -6.798 1.00 . A A . 130 ARG HH11 1 1
17 39108 1 1 130 ARG HH12 H 102.060 -16.867 -8.314 1.00 . A A . 130 ARG HH12 1 1
17 39109 1 1 130 ARG HH21 H 104.114 -14.389 -6.974 1.00 . A A . 130 ARG HH21 1 1
17 39110 1 1 130 ARG HH22 H 103.377 -15.022 -8.413 1.00 . A A . 130 ARG HH22 1 1
17 39111 1 1 130 ARG N N 106.021 -16.996 -1.438 1.00 . A A . 130 ARG N 1 1
17 39112 1 1 130 ARG NE N 103.159 -16.088 -5.392 1.00 . A A . 130 ARG NE 1 1
17 39113 1 1 130 ARG NH1 N 102.193 -16.919 -7.320 1.00 . A A . 130 ARG NH1 1 1
17 39114 1 1 130 ARG NH2 N 103.530 -15.070 -7.422 1.00 . A A . 130 ARG NH2 1 1
17 39115 1 1 130 ARG O O 108.036 -17.874 -3.197 1.00 . A A . 130 ARG O 1 1
17 39116 1 1 131 THR C C 108.880 -20.238 -4.762 1.00 . A A . 131 THR C 1 1
17 39117 1 1 131 THR CA C 108.392 -20.629 -3.364 1.00 . A A . 131 THR CA 1 1
17 39118 1 1 131 THR CB C 108.207 -22.159 -3.278 1.00 . A A . 131 THR CB 1 1
17 39119 1 1 131 THR CG2 C 109.526 -22.894 -3.504 1.00 . A A . 131 THR CG2 1 1
17 39120 1 1 131 THR H H 106.347 -20.471 -2.864 1.00 . A A . 131 THR H 1 1
17 39121 1 1 131 THR HA H 109.142 -20.340 -2.638 1.00 . A A . 131 THR HA 1 1
17 39122 1 1 131 THR HB H 107.502 -22.467 -4.040 1.00 . A A . 131 THR HB 1 1
17 39123 1 1 131 THR HG1 H 107.964 -21.844 -1.338 1.00 . A A . 131 THR HG1 1 1
17 39124 1 1 131 THR HG21 H 109.904 -22.663 -4.490 1.00 . A A . 131 THR HG21 1 1
17 39125 1 1 131 THR HG22 H 109.364 -23.959 -3.422 1.00 . A A . 131 THR HG22 1 1
17 39126 1 1 131 THR HG23 H 110.246 -22.582 -2.761 1.00 . A A . 131 THR HG23 1 1
17 39127 1 1 131 THR N N 107.155 -19.940 -3.020 1.00 . A A . 131 THR N 1 1
17 39128 1 1 131 THR O O 108.236 -20.541 -5.769 1.00 . A A . 131 THR O 1 1
17 39129 1 1 131 THR OG1 O 107.679 -22.505 -1.985 1.00 . A A . 131 THR OG1 1 1
17 39130 1 1 132 GLU C C 112.010 -19.739 -6.205 1.00 . A A . 132 GLU C 1 1
17 39131 1 1 132 GLU CA C 110.626 -19.124 -6.061 1.00 . A A . 132 GLU CA 1 1
17 39132 1 1 132 GLU CB C 110.754 -17.598 -6.107 1.00 . A A . 132 GLU CB 1 1
17 39133 1 1 132 GLU CD C 109.632 -15.353 -6.184 1.00 . A A . 132 GLU CD 1 1
17 39134 1 1 132 GLU CG C 109.433 -16.850 -6.056 1.00 . A A . 132 GLU CG 1 1
17 39135 1 1 132 GLU H H 110.462 -19.318 -3.964 1.00 . A A . 132 GLU H 1 1
17 39136 1 1 132 GLU HA H 110.003 -19.456 -6.880 1.00 . A A . 132 GLU HA 1 1
17 39137 1 1 132 GLU HB2 H 111.354 -17.277 -5.266 1.00 . A A . 132 GLU HB2 1 1
17 39138 1 1 132 GLU HB3 H 111.263 -17.321 -7.020 1.00 . A A . 132 GLU HB3 1 1
17 39139 1 1 132 GLU HG2 H 108.804 -17.193 -6.866 1.00 . A A . 132 GLU HG2 1 1
17 39140 1 1 132 GLU HG3 H 108.949 -17.057 -5.112 1.00 . A A . 132 GLU HG3 1 1
17 39141 1 1 132 GLU N N 110.015 -19.548 -4.806 1.00 . A A . 132 GLU N 1 1
17 39142 1 1 132 GLU O O 112.363 -20.682 -5.490 1.00 . A A . 132 GLU O 1 1
17 39143 1 1 132 GLU OE1 O 110.042 -14.716 -5.188 1.00 . A A . 132 GLU OE1 1 1
17 39144 1 1 132 GLU OE2 O 109.407 -14.810 -7.285 1.00 . A A . 132 GLU OE2 1 1
17 39145 1 1 133 GLU C C 115.093 -18.478 -6.837 1.00 . A A . 133 GLU C 1 1
17 39146 1 1 133 GLU CA C 114.168 -19.591 -7.332 1.00 . A A . 133 GLU CA 1 1
17 39147 1 1 133 GLU CB C 114.435 -19.868 -8.821 1.00 . A A . 133 GLU CB 1 1
17 39148 1 1 133 GLU CD C 113.680 -22.291 -8.799 1.00 . A A . 133 GLU CD 1 1
17 39149 1 1 133 GLU CG C 113.516 -20.920 -9.434 1.00 . A A . 133 GLU CG 1 1
17 39150 1 1 133 GLU H H 112.412 -18.494 -7.710 1.00 . A A . 133 GLU H 1 1
17 39151 1 1 133 GLU HA H 114.355 -20.491 -6.760 1.00 . A A . 133 GLU HA 1 1
17 39152 1 1 133 GLU HB2 H 114.308 -18.948 -9.374 1.00 . A A . 133 GLU HB2 1 1
17 39153 1 1 133 GLU HB3 H 115.457 -20.204 -8.935 1.00 . A A . 133 GLU HB3 1 1
17 39154 1 1 133 GLU HG2 H 112.490 -20.600 -9.310 1.00 . A A . 133 GLU HG2 1 1
17 39155 1 1 133 GLU HG3 H 113.737 -21.000 -10.491 1.00 . A A . 133 GLU HG3 1 1
17 39156 1 1 133 GLU N N 112.784 -19.195 -7.136 1.00 . A A . 133 GLU N 1 1
17 39157 1 1 133 GLU O O 115.259 -17.462 -7.511 1.00 . A A . 133 GLU O 1 1
17 39158 1 1 133 GLU OE1 O 114.714 -22.945 -9.049 1.00 . A A . 133 GLU OE1 1 1
17 39159 1 1 133 GLU OE2 O 112.774 -22.731 -8.060 1.00 . A A . 133 GLU OE2 1 1
17 39160 1 1 134 GLU C C 117.968 -17.900 -5.888 1.00 . A A . 134 GLU C 1 1
17 39161 1 1 134 GLU CA C 116.656 -17.712 -5.129 1.00 . A A . 134 GLU CA 1 1
17 39162 1 1 134 GLU CB C 116.872 -17.899 -3.620 1.00 . A A . 134 GLU CB 1 1
17 39163 1 1 134 GLU CD C 114.417 -18.243 -3.012 1.00 . A A . 134 GLU CD 1 1
17 39164 1 1 134 GLU CG C 115.692 -17.455 -2.752 1.00 . A A . 134 GLU CG 1 1
17 39165 1 1 134 GLU H H 115.388 -19.414 -5.088 1.00 . A A . 134 GLU H 1 1
17 39166 1 1 134 GLU HA H 116.294 -16.708 -5.312 1.00 . A A . 134 GLU HA 1 1
17 39167 1 1 134 GLU HB2 H 117.059 -18.947 -3.425 1.00 . A A . 134 GLU HB2 1 1
17 39168 1 1 134 GLU HB3 H 117.743 -17.331 -3.320 1.00 . A A . 134 GLU HB3 1 1
17 39169 1 1 134 GLU HG2 H 115.962 -17.581 -1.714 1.00 . A A . 134 GLU HG2 1 1
17 39170 1 1 134 GLU HG3 H 115.499 -16.408 -2.944 1.00 . A A . 134 GLU HG3 1 1
17 39171 1 1 134 GLU N N 115.656 -18.649 -5.642 1.00 . A A . 134 GLU N 1 1
17 39172 1 1 134 GLU O O 118.896 -17.095 -5.776 1.00 . A A . 134 GLU O 1 1
17 39173 1 1 134 GLU OE1 O 114.487 -19.491 -3.080 1.00 . A A . 134 GLU OE1 1 1
17 39174 1 1 134 GLU OE2 O 113.336 -17.622 -3.138 1.00 . A A . 134 GLU OE2 1 1
17 39175 1 1 135 GLU C C 118.832 -18.536 -8.890 1.00 . A A . 135 GLU C 1 1
17 39176 1 1 135 GLU CA C 119.127 -19.236 -7.568 1.00 . A A . 135 GLU CA 1 1
17 39177 1 1 135 GLU CB C 119.304 -20.744 -7.797 1.00 . A A . 135 GLU CB 1 1
17 39178 1 1 135 GLU CD C 120.873 -20.991 -5.831 1.00 . A A . 135 GLU CD 1 1
17 39179 1 1 135 GLU CG C 119.631 -21.521 -6.528 1.00 . A A . 135 GLU CG 1 1
17 39180 1 1 135 GLU H H 117.318 -19.652 -6.576 1.00 . A A . 135 GLU H 1 1
17 39181 1 1 135 GLU HA H 120.034 -18.827 -7.143 1.00 . A A . 135 GLU HA 1 1
17 39182 1 1 135 GLU HB2 H 118.390 -21.144 -8.213 1.00 . A A . 135 GLU HB2 1 1
17 39183 1 1 135 GLU HB3 H 120.108 -20.898 -8.504 1.00 . A A . 135 GLU HB3 1 1
17 39184 1 1 135 GLU HG2 H 118.791 -21.451 -5.850 1.00 . A A . 135 GLU HG2 1 1
17 39185 1 1 135 GLU HG3 H 119.795 -22.558 -6.788 1.00 . A A . 135 GLU HG3 1 1
17 39186 1 1 135 GLU N N 118.034 -18.992 -6.642 1.00 . A A . 135 GLU N 1 1
17 39187 1 1 135 GLU O O 117.667 -18.293 -9.215 1.00 . A A . 135 GLU O 1 1
17 39188 1 1 135 GLU OE1 O 121.977 -21.109 -6.406 1.00 . A A . 135 GLU OE1 1 1
17 39189 1 1 135 GLU OE2 O 120.750 -20.441 -4.713 1.00 . A A . 135 GLU OE2 1 1
17 39190 1 1 136 GLU C C 118.810 -18.312 -11.860 1.00 . A A . 136 GLU C 1 1
17 39191 1 1 136 GLU CA C 119.715 -17.520 -10.917 1.00 . A A . 136 GLU CA 1 1
17 39192 1 1 136 GLU CB C 121.079 -17.265 -11.570 1.00 . A A . 136 GLU CB 1 1
17 39193 1 1 136 GLU CD C 123.306 -16.065 -11.427 1.00 . A A . 136 GLU CD 1 1
17 39194 1 1 136 GLU CG C 122.010 -16.414 -10.715 1.00 . A A . 136 GLU CG 1 1
17 39195 1 1 136 GLU H H 120.776 -18.476 -9.351 1.00 . A A . 136 GLU H 1 1
17 39196 1 1 136 GLU HA H 119.247 -16.568 -10.706 1.00 . A A . 136 GLU HA 1 1
17 39197 1 1 136 GLU HB2 H 121.561 -18.215 -11.756 1.00 . A A . 136 GLU HB2 1 1
17 39198 1 1 136 GLU HB3 H 120.926 -16.758 -12.513 1.00 . A A . 136 GLU HB3 1 1
17 39199 1 1 136 GLU HG2 H 121.501 -15.497 -10.452 1.00 . A A . 136 GLU HG2 1 1
17 39200 1 1 136 GLU HG3 H 122.247 -16.960 -9.812 1.00 . A A . 136 GLU HG3 1 1
17 39201 1 1 136 GLU N N 119.876 -18.222 -9.648 1.00 . A A . 136 GLU N 1 1
17 39202 1 1 136 GLU O O 119.002 -19.516 -12.055 1.00 . A A . 136 GLU O 1 1
17 39203 1 1 136 GLU OE1 O 124.257 -16.874 -11.373 1.00 . A A . 136 GLU OE1 1 1
17 39204 1 1 136 GLU OE2 O 123.378 -14.981 -12.043 1.00 . A A . 136 GLU OE2 1 1
17 39205 1 1 137 ASP C C 117.550 -18.887 -14.518 1.00 . A A . 137 ASP C 1 1
17 39206 1 1 137 ASP CA C 116.848 -18.250 -13.321 1.00 . A A . 137 ASP CA 1 1
17 39207 1 1 137 ASP CB C 115.819 -17.212 -13.795 1.00 . A A . 137 ASP CB 1 1
17 39208 1 1 137 ASP CG C 114.785 -17.795 -14.749 1.00 . A A . 137 ASP CG 1 1
17 39209 1 1 137 ASP H H 117.737 -16.671 -12.231 1.00 . A A . 137 ASP H 1 1
17 39210 1 1 137 ASP HA H 116.335 -19.022 -12.764 1.00 . A A . 137 ASP HA 1 1
17 39211 1 1 137 ASP HB2 H 115.301 -16.813 -12.935 1.00 . A A . 137 ASP HB2 1 1
17 39212 1 1 137 ASP HB3 H 116.338 -16.407 -14.298 1.00 . A A . 137 ASP HB3 1 1
17 39213 1 1 137 ASP N N 117.818 -17.626 -12.424 1.00 . A A . 137 ASP N 1 1
17 39214 1 1 137 ASP O O 118.207 -18.201 -15.305 1.00 . A A . 137 ASP O 1 1
17 39215 1 1 137 ASP OD1 O 114.004 -18.671 -14.327 1.00 . A A . 137 ASP OD1 1 1
17 39216 1 1 137 ASP OD2 O 114.740 -17.373 -15.925 1.00 . A A . 137 ASP OD2 1 1
17 39217 1 1 138 LEU C C 117.321 -20.737 -17.027 1.00 . A A . 138 LEU C 1 1
17 39218 1 1 138 LEU CA C 118.058 -20.957 -15.705 1.00 . A A . 138 LEU CA 1 1
17 39219 1 1 138 LEU CB C 118.087 -22.452 -15.348 1.00 . A A . 138 LEU CB 1 1
17 39220 1 1 138 LEU CD1 C 120.293 -22.931 -16.481 1.00 . A A . 138 LEU CD1 1 1
17 39221 1 1 138 LEU CD2 C 118.731 -24.823 -15.917 1.00 . A A . 138 LEU CD2 1 1
17 39222 1 1 138 LEU CG C 118.831 -23.358 -16.345 1.00 . A A . 138 LEU CG 1 1
17 39223 1 1 138 LEU H H 116.857 -20.679 -13.990 1.00 . A A . 138 LEU H 1 1
17 39224 1 1 138 LEU HA H 119.075 -20.599 -15.802 1.00 . A A . 138 LEU HA 1 1
17 39225 1 1 138 LEU HB2 H 118.554 -22.557 -14.378 1.00 . A A . 138 LEU HB2 1 1
17 39226 1 1 138 LEU HB3 H 117.066 -22.799 -15.273 1.00 . A A . 138 LEU HB3 1 1
17 39227 1 1 138 LEU HD11 H 120.795 -23.582 -17.182 1.00 . A A . 138 LEU HD11 1 1
17 39228 1 1 138 LEU HD12 H 120.781 -22.993 -15.519 1.00 . A A . 138 LEU HD12 1 1
17 39229 1 1 138 LEU HD13 H 120.339 -21.913 -16.842 1.00 . A A . 138 LEU HD13 1 1
17 39230 1 1 138 LEU HD21 H 117.692 -25.116 -15.873 1.00 . A A . 138 LEU HD21 1 1
17 39231 1 1 138 LEU HD22 H 119.182 -24.949 -14.942 1.00 . A A . 138 LEU HD22 1 1
17 39232 1 1 138 LEU HD23 H 119.248 -25.444 -16.634 1.00 . A A . 138 LEU HD23 1 1
17 39233 1 1 138 LEU HG H 118.369 -23.264 -17.318 1.00 . A A . 138 LEU HG 1 1
17 39234 1 1 138 LEU N N 117.415 -20.201 -14.637 1.00 . A A . 138 LEU N 1 1
17 39235 1 1 138 LEU O O 117.947 -20.255 -17.995 1.00 . A A . 138 LEU O 1 1
17 39236 1 1 138 LEU OXT O 116.106 -21.026 -17.085 1.00 . A A . 138 LEU OXT 1 1
18 39237 1 1 1 SER C C 98.077 -4.731 12.116 1.00 . A A . 1 SER C 1 1
18 39238 1 1 1 SER CA C 98.990 -3.929 13.048 1.00 . A A . 1 SER CA 1 1
18 39239 1 1 1 SER CB C 98.965 -2.440 12.677 1.00 . A A . 1 SER CB 1 1
18 39240 1 1 1 SER H1 H 100.743 -4.341 12.008 1.00 . A A . 1 SER H1 1 1
18 39241 1 1 1 SER H2 H 100.398 -5.447 13.235 1.00 . A A . 1 SER H2 1 1
18 39242 1 1 1 SER H3 H 100.989 -3.913 13.624 1.00 . A A . 1 SER H3 1 1
18 39243 1 1 1 SER HA H 98.640 -4.048 14.064 1.00 . A A . 1 SER HA 1 1
18 39244 1 1 1 SER HB2 H 99.262 -2.320 11.645 1.00 . A A . 1 SER HB2 1 1
18 39245 1 1 1 SER HB3 H 97.964 -2.053 12.809 1.00 . A A . 1 SER HB3 1 1
18 39246 1 1 1 SER HG H 100.724 -1.649 13.070 1.00 . A A . 1 SER HG 1 1
18 39247 1 1 1 SER N N 100.375 -4.442 12.974 1.00 . A A . 1 SER N 1 1
18 39248 1 1 1 SER O O 97.174 -5.441 12.570 1.00 . A A . 1 SER O 1 1
18 39249 1 1 1 SER OG O 99.855 -1.689 13.497 1.00 . A A . 1 SER OG 1 1
18 39250 1 1 2 MET C C 98.505 -5.896 8.740 1.00 . A A . 2 MET C 1 1
18 39251 1 1 2 MET CA C 97.561 -5.356 9.805 1.00 . A A . 2 MET CA 1 1
18 39252 1 1 2 MET CB C 96.505 -4.451 9.147 1.00 . A A . 2 MET CB 1 1
18 39253 1 1 2 MET CE C 93.047 -2.643 10.621 1.00 . A A . 2 MET CE 1 1
18 39254 1 1 2 MET CG C 95.401 -3.991 10.088 1.00 . A A . 2 MET CG 1 1
18 39255 1 1 2 MET H H 99.057 -4.037 10.510 1.00 . A A . 2 MET H 1 1
18 39256 1 1 2 MET HA H 97.067 -6.188 10.291 1.00 . A A . 2 MET HA 1 1
18 39257 1 1 2 MET HB2 H 96.996 -3.574 8.752 1.00 . A A . 2 MET HB2 1 1
18 39258 1 1 2 MET HB3 H 96.046 -4.991 8.330 1.00 . A A . 2 MET HB3 1 1
18 39259 1 1 2 MET HE1 H 92.643 -3.586 10.958 1.00 . A A . 2 MET HE1 1 1
18 39260 1 1 2 MET HE2 H 92.241 -2.007 10.282 1.00 . A A . 2 MET HE2 1 1
18 39261 1 1 2 MET HE3 H 93.565 -2.164 11.438 1.00 . A A . 2 MET HE3 1 1
18 39262 1 1 2 MET HG2 H 94.890 -4.862 10.475 1.00 . A A . 2 MET HG2 1 1
18 39263 1 1 2 MET HG3 H 95.846 -3.443 10.906 1.00 . A A . 2 MET HG3 1 1
18 39264 1 1 2 MET N N 98.325 -4.623 10.812 1.00 . A A . 2 MET N 1 1
18 39265 1 1 2 MET O O 99.475 -5.230 8.366 1.00 . A A . 2 MET O 1 1
18 39266 1 1 2 MET SD S 94.191 -2.928 9.274 1.00 . A A . 2 MET SD 1 1
18 39267 1 1 3 GLN C C 98.157 -8.132 6.039 1.00 . A A . 3 GLN C 1 1
18 39268 1 1 3 GLN CA C 99.040 -7.693 7.199 1.00 . A A . 3 GLN CA 1 1
18 39269 1 1 3 GLN CB C 99.862 -8.878 7.728 1.00 . A A . 3 GLN CB 1 1
18 39270 1 1 3 GLN CD C 101.790 -10.484 7.261 1.00 . A A . 3 GLN CD 1 1
18 39271 1 1 3 GLN CG C 100.831 -9.449 6.694 1.00 . A A . 3 GLN CG 1 1
18 39272 1 1 3 GLN H H 97.463 -7.598 8.606 1.00 . A A . 3 GLN H 1 1
18 39273 1 1 3 GLN HA H 99.723 -6.932 6.839 1.00 . A A . 3 GLN HA 1 1
18 39274 1 1 3 GLN HB2 H 100.432 -8.550 8.587 1.00 . A A . 3 GLN HB2 1 1
18 39275 1 1 3 GLN HB3 H 99.187 -9.665 8.035 1.00 . A A . 3 GLN HB3 1 1
18 39276 1 1 3 GLN HE21 H 100.439 -11.084 8.587 1.00 . A A . 3 GLN HE21 1 1
18 39277 1 1 3 GLN HE22 H 101.951 -11.913 8.627 1.00 . A A . 3 GLN HE22 1 1
18 39278 1 1 3 GLN HG2 H 100.259 -9.915 5.904 1.00 . A A . 3 GLN HG2 1 1
18 39279 1 1 3 GLN HG3 H 101.411 -8.636 6.279 1.00 . A A . 3 GLN HG3 1 1
18 39280 1 1 3 GLN N N 98.232 -7.099 8.254 1.00 . A A . 3 GLN N 1 1
18 39281 1 1 3 GLN NE2 N 101.350 -11.231 8.260 1.00 . A A . 3 GLN NE2 1 1
18 39282 1 1 3 GLN O O 97.047 -8.629 6.240 1.00 . A A . 3 GLN O 1 1
18 39283 1 1 3 GLN OE1 O 102.921 -10.613 6.792 1.00 . A A . 3 GLN OE1 1 1
18 39284 1 1 4 SER C C 96.717 -7.430 3.388 1.00 . A A . 4 SER C 1 1
18 39285 1 1 4 SER CA C 97.976 -8.289 3.599 1.00 . A A . 4 SER CA 1 1
18 39286 1 1 4 SER CB C 97.620 -9.788 3.588 1.00 . A A . 4 SER CB 1 1
18 39287 1 1 4 SER H H 99.545 -7.503 4.762 1.00 . A A . 4 SER H 1 1
18 39288 1 1 4 SER HA H 98.669 -8.092 2.793 1.00 . A A . 4 SER HA 1 1
18 39289 1 1 4 SER HB2 H 98.512 -10.369 3.776 1.00 . A A . 4 SER HB2 1 1
18 39290 1 1 4 SER HB3 H 96.892 -9.990 4.362 1.00 . A A . 4 SER HB3 1 1
18 39291 1 1 4 SER HG H 97.414 -11.054 2.100 1.00 . A A . 4 SER HG 1 1
18 39292 1 1 4 SER N N 98.666 -7.925 4.830 1.00 . A A . 4 SER N 1 1
18 39293 1 1 4 SER O O 96.426 -6.532 4.187 1.00 . A A . 4 SER O 1 1
18 39294 1 1 4 SER OG O 97.076 -10.180 2.336 1.00 . A A . 4 SER OG 1 1
18 39295 1 1 5 LEU C C 94.890 -5.498 2.028 1.00 . A A . 5 LEU C 1 1
18 39296 1 1 5 LEU CA C 94.762 -7.014 1.928 1.00 . A A . 5 LEU CA 1 1
18 39297 1 1 5 LEU CB C 93.573 -7.513 2.766 1.00 . A A . 5 LEU CB 1 1
18 39298 1 1 5 LEU CD1 C 91.844 -7.484 0.933 1.00 . A A . 5 LEU CD1 1 1
18 39299 1 1 5 LEU CD2 C 91.119 -7.337 3.337 1.00 . A A . 5 LEU CD2 1 1
18 39300 1 1 5 LEU CG C 92.201 -6.972 2.325 1.00 . A A . 5 LEU CG 1 1
18 39301 1 1 5 LEU H H 96.327 -8.418 1.699 1.00 . A A . 5 LEU H 1 1
18 39302 1 1 5 LEU HA H 94.563 -7.246 0.908 1.00 . A A . 5 LEU HA 1 1
18 39303 1 1 5 LEU HB2 H 93.549 -8.593 2.713 1.00 . A A . 5 LEU HB2 1 1
18 39304 1 1 5 LEU HB3 H 93.736 -7.224 3.793 1.00 . A A . 5 LEU HB3 1 1
18 39305 1 1 5 LEU HD11 H 91.799 -8.564 0.944 1.00 . A A . 5 LEU HD11 1 1
18 39306 1 1 5 LEU HD12 H 92.596 -7.163 0.227 1.00 . A A . 5 LEU HD12 1 1
18 39307 1 1 5 LEU HD13 H 90.883 -7.087 0.638 1.00 . A A . 5 LEU HD13 1 1
18 39308 1 1 5 LEU HD21 H 91.368 -6.913 4.300 1.00 . A A . 5 LEU HD21 1 1
18 39309 1 1 5 LEU HD22 H 91.051 -8.412 3.425 1.00 . A A . 5 LEU HD22 1 1
18 39310 1 1 5 LEU HD23 H 90.169 -6.942 3.007 1.00 . A A . 5 LEU HD23 1 1
18 39311 1 1 5 LEU HG H 92.253 -5.893 2.272 1.00 . A A . 5 LEU HG 1 1
18 39312 1 1 5 LEU N N 96.003 -7.707 2.294 1.00 . A A . 5 LEU N 1 1
18 39313 1 1 5 LEU O O 95.350 -4.839 1.095 1.00 . A A . 5 LEU O 1 1
18 39314 1 1 6 LYS C C 95.929 -2.989 3.299 1.00 . A A . 6 LYS C 1 1
18 39315 1 1 6 LYS CA C 94.508 -3.527 3.409 1.00 . A A . 6 LYS CA 1 1
18 39316 1 1 6 LYS CB C 93.945 -3.215 4.804 1.00 . A A . 6 LYS CB 1 1
18 39317 1 1 6 LYS CD C 92.047 -3.420 6.459 1.00 . A A . 6 LYS CD 1 1
18 39318 1 1 6 LYS CE C 90.624 -3.909 6.700 1.00 . A A . 6 LYS CE 1 1
18 39319 1 1 6 LYS CG C 92.517 -3.706 5.032 1.00 . A A . 6 LYS CG 1 1
18 39320 1 1 6 LYS H H 94.184 -5.562 3.867 1.00 . A A . 6 LYS H 1 1
18 39321 1 1 6 LYS HA H 93.888 -3.060 2.661 1.00 . A A . 6 LYS HA 1 1
18 39322 1 1 6 LYS HB2 H 94.582 -3.678 5.545 1.00 . A A . 6 LYS HB2 1 1
18 39323 1 1 6 LYS HB3 H 93.962 -2.144 4.951 1.00 . A A . 6 LYS HB3 1 1
18 39324 1 1 6 LYS HD2 H 92.708 -3.920 7.153 1.00 . A A . 6 LYS HD2 1 1
18 39325 1 1 6 LYS HD3 H 92.085 -2.352 6.633 1.00 . A A . 6 LYS HD3 1 1
18 39326 1 1 6 LYS HE2 H 89.958 -3.402 6.016 1.00 . A A . 6 LYS HE2 1 1
18 39327 1 1 6 LYS HE3 H 90.584 -4.974 6.516 1.00 . A A . 6 LYS HE3 1 1
18 39328 1 1 6 LYS HG2 H 91.858 -3.204 4.338 1.00 . A A . 6 LYS HG2 1 1
18 39329 1 1 6 LYS HG3 H 92.480 -4.773 4.857 1.00 . A A . 6 LYS HG3 1 1
18 39330 1 1 6 LYS HZ1 H 89.189 -3.952 8.216 1.00 . A A . 6 LYS HZ1 1 1
18 39331 1 1 6 LYS HZ2 H 90.235 -2.627 8.301 1.00 . A A . 6 LYS HZ2 1 1
18 39332 1 1 6 LYS HZ3 H 90.772 -4.158 8.766 1.00 . A A . 6 LYS HZ3 1 1
18 39333 1 1 6 LYS N N 94.494 -4.965 3.167 1.00 . A A . 6 LYS N 1 1
18 39334 1 1 6 LYS NZ N 90.173 -3.643 8.092 1.00 . A A . 6 LYS NZ 1 1
18 39335 1 1 6 LYS O O 96.181 -1.954 2.679 1.00 . A A . 6 LYS O 1 1
18 39336 1 1 7 SER C C 98.850 -3.401 2.513 1.00 . A A . 7 SER C 1 1
18 39337 1 1 7 SER CA C 98.255 -3.336 3.922 1.00 . A A . 7 SER CA 1 1
18 39338 1 1 7 SER CB C 99.010 -4.260 4.876 1.00 . A A . 7 SER CB 1 1
18 39339 1 1 7 SER H H 96.584 -4.538 4.369 1.00 . A A . 7 SER H 1 1
18 39340 1 1 7 SER HA H 98.323 -2.320 4.287 1.00 . A A . 7 SER HA 1 1
18 39341 1 1 7 SER HB2 H 99.064 -5.254 4.454 1.00 . A A . 7 SER HB2 1 1
18 39342 1 1 7 SER HB3 H 100.008 -3.880 5.034 1.00 . A A . 7 SER HB3 1 1
18 39343 1 1 7 SER HG H 98.846 -3.836 6.786 1.00 . A A . 7 SER HG 1 1
18 39344 1 1 7 SER N N 96.855 -3.716 3.907 1.00 . A A . 7 SER N 1 1
18 39345 1 1 7 SER O O 99.596 -2.514 2.100 1.00 . A A . 7 SER O 1 1
18 39346 1 1 7 SER OG O 98.348 -4.333 6.126 1.00 . A A . 7 SER OG 1 1
18 39347 1 1 8 THR C C 98.394 -3.592 -0.524 1.00 . A A . 8 THR C 1 1
18 39348 1 1 8 THR CA C 99.015 -4.614 0.415 1.00 . A A . 8 THR CA 1 1
18 39349 1 1 8 THR CB C 98.765 -6.043 -0.105 1.00 . A A . 8 THR CB 1 1
18 39350 1 1 8 THR CG2 C 99.504 -7.048 0.756 1.00 . A A . 8 THR CG2 1 1
18 39351 1 1 8 THR H H 97.858 -5.097 2.120 1.00 . A A . 8 THR H 1 1
18 39352 1 1 8 THR HA H 100.085 -4.447 0.447 1.00 . A A . 8 THR HA 1 1
18 39353 1 1 8 THR HB H 99.135 -6.123 -1.121 1.00 . A A . 8 THR HB 1 1
18 39354 1 1 8 THR HG1 H 97.021 -6.326 -0.983 1.00 . A A . 8 THR HG1 1 1
18 39355 1 1 8 THR HG21 H 100.567 -6.866 0.692 1.00 . A A . 8 THR HG21 1 1
18 39356 1 1 8 THR HG22 H 99.289 -8.048 0.408 1.00 . A A . 8 THR HG22 1 1
18 39357 1 1 8 THR HG23 H 99.185 -6.948 1.782 1.00 . A A . 8 THR HG23 1 1
18 39358 1 1 8 THR N N 98.495 -4.442 1.766 1.00 . A A . 8 THR N 1 1
18 39359 1 1 8 THR O O 99.029 -3.147 -1.478 1.00 . A A . 8 THR O 1 1
18 39360 1 1 8 THR OG1 O 97.364 -6.338 -0.081 1.00 . A A . 8 THR OG1 1 1
18 39361 1 1 9 ALA C C 97.287 -0.863 -0.861 1.00 . A A . 9 ALA C 1 1
18 39362 1 1 9 ALA CA C 96.481 -2.152 -0.968 1.00 . A A . 9 ALA CA 1 1
18 39363 1 1 9 ALA CB C 95.064 -1.952 -0.442 1.00 . A A . 9 ALA CB 1 1
18 39364 1 1 9 ALA H H 96.680 -3.653 0.504 1.00 . A A . 9 ALA H 1 1
18 39365 1 1 9 ALA HA H 96.422 -2.449 -2.007 1.00 . A A . 9 ALA HA 1 1
18 39366 1 1 9 ALA HB1 H 94.518 -2.882 -0.513 1.00 . A A . 9 ALA HB1 1 1
18 39367 1 1 9 ALA HB2 H 94.562 -1.196 -1.029 1.00 . A A . 9 ALA HB2 1 1
18 39368 1 1 9 ALA HB3 H 95.103 -1.637 0.592 1.00 . A A . 9 ALA HB3 1 1
18 39369 1 1 9 ALA N N 97.154 -3.210 -0.229 1.00 . A A . 9 ALA N 1 1
18 39370 1 1 9 ALA O O 97.397 -0.103 -1.824 1.00 . A A . 9 ALA O 1 1
18 39371 1 1 10 LYS C C 99.905 0.489 -0.427 1.00 . A A . 10 LYS C 1 1
18 39372 1 1 10 LYS CA C 98.739 0.503 0.557 1.00 . A A . 10 LYS CA 1 1
18 39373 1 1 10 LYS CB C 99.323 0.468 1.982 1.00 . A A . 10 LYS CB 1 1
18 39374 1 1 10 LYS CD C 98.972 0.834 4.453 1.00 . A A . 10 LYS CD 1 1
18 39375 1 1 10 LYS CE C 98.003 0.770 5.631 1.00 . A A . 10 LYS CE 1 1
18 39376 1 1 10 LYS CG C 98.295 0.532 3.113 1.00 . A A . 10 LYS CG 1 1
18 39377 1 1 10 LYS H H 97.680 -1.260 1.059 1.00 . A A . 10 LYS H 1 1
18 39378 1 1 10 LYS HA H 98.167 1.410 0.425 1.00 . A A . 10 LYS HA 1 1
18 39379 1 1 10 LYS HB2 H 99.889 -0.456 2.094 1.00 . A A . 10 LYS HB2 1 1
18 39380 1 1 10 LYS HB3 H 100.003 1.301 2.095 1.00 . A A . 10 LYS HB3 1 1
18 39381 1 1 10 LYS HD2 H 99.760 0.113 4.617 1.00 . A A . 10 LYS HD2 1 1
18 39382 1 1 10 LYS HD3 H 99.402 1.827 4.409 1.00 . A A . 10 LYS HD3 1 1
18 39383 1 1 10 LYS HE2 H 98.474 1.217 6.494 1.00 . A A . 10 LYS HE2 1 1
18 39384 1 1 10 LYS HE3 H 97.113 1.329 5.381 1.00 . A A . 10 LYS HE3 1 1
18 39385 1 1 10 LYS HG2 H 97.578 1.313 2.895 1.00 . A A . 10 LYS HG2 1 1
18 39386 1 1 10 LYS HG3 H 97.784 -0.419 3.180 1.00 . A A . 10 LYS HG3 1 1
18 39387 1 1 10 LYS HZ1 H 97.032 -0.640 6.826 1.00 . A A . 10 LYS HZ1 1 1
18 39388 1 1 10 LYS HZ2 H 98.469 -1.199 6.134 1.00 . A A . 10 LYS HZ2 1 1
18 39389 1 1 10 LYS HZ3 H 97.078 -1.048 5.185 1.00 . A A . 10 LYS HZ3 1 1
18 39390 1 1 10 LYS N N 97.860 -0.639 0.322 1.00 . A A . 10 LYS N 1 1
18 39391 1 1 10 LYS NZ N 97.619 -0.627 5.964 1.00 . A A . 10 LYS NZ 1 1
18 39392 1 1 10 LYS O O 100.002 1.322 -1.336 1.00 . A A . 10 LYS O 1 1
18 39393 1 1 11 TRP C C 101.876 -0.740 -2.426 1.00 . A A . 11 TRP C 1 1
18 39394 1 1 11 TRP CA C 102.058 -0.532 -0.927 1.00 . A A . 11 TRP CA 1 1
18 39395 1 1 11 TRP CB C 102.926 -1.642 -0.332 1.00 . A A . 11 TRP CB 1 1
18 39396 1 1 11 TRP CD1 C 102.975 -0.710 2.067 1.00 . A A . 11 TRP CD1 1 1
18 39397 1 1 11 TRP CD2 C 102.574 -2.902 1.928 1.00 . A A . 11 TRP CD2 1 1
18 39398 1 1 11 TRP CE2 C 102.576 -2.537 3.282 1.00 . A A . 11 TRP CE2 1 1
18 39399 1 1 11 TRP CE3 C 102.342 -4.227 1.588 1.00 . A A . 11 TRP CE3 1 1
18 39400 1 1 11 TRP CG C 102.833 -1.726 1.164 1.00 . A A . 11 TRP CG 1 1
18 39401 1 1 11 TRP CH2 C 102.137 -4.761 3.936 1.00 . A A . 11 TRP CH2 1 1
18 39402 1 1 11 TRP CZ2 C 102.357 -3.460 4.300 1.00 . A A . 11 TRP CZ2 1 1
18 39403 1 1 11 TRP CZ3 C 102.125 -5.148 2.592 1.00 . A A . 11 TRP CZ3 1 1
18 39404 1 1 11 TRP H H 100.547 -1.216 0.386 1.00 . A A . 11 TRP H 1 1
18 39405 1 1 11 TRP HA H 102.549 0.418 -0.766 1.00 . A A . 11 TRP HA 1 1
18 39406 1 1 11 TRP HB2 H 102.615 -2.594 -0.740 1.00 . A A . 11 TRP HB2 1 1
18 39407 1 1 11 TRP HB3 H 103.959 -1.465 -0.594 1.00 . A A . 11 TRP HB3 1 1
18 39408 1 1 11 TRP HD1 H 103.177 0.317 1.801 1.00 . A A . 11 TRP HD1 1 1
18 39409 1 1 11 TRP HE1 H 102.874 -0.658 4.168 1.00 . A A . 11 TRP HE1 1 1
18 39410 1 1 11 TRP HE3 H 102.319 -4.531 0.557 1.00 . A A . 11 TRP HE3 1 1
18 39411 1 1 11 TRP HH2 H 101.963 -5.513 4.693 1.00 . A A . 11 TRP HH2 1 1
18 39412 1 1 11 TRP HZ2 H 102.362 -3.174 5.343 1.00 . A A . 11 TRP HZ2 1 1
18 39413 1 1 11 TRP HZ3 H 101.948 -6.183 2.343 1.00 . A A . 11 TRP HZ3 1 1
18 39414 1 1 11 TRP N N 100.776 -0.490 -0.240 1.00 . A A . 11 TRP N 1 1
18 39415 1 1 11 TRP NE1 N 102.817 -1.191 3.344 1.00 . A A . 11 TRP NE1 1 1
18 39416 1 1 11 TRP O O 102.589 -0.144 -3.232 1.00 . A A . 11 TRP O 1 1
18 39417 1 1 12 ALA C C 99.806 -0.735 -4.840 1.00 . A A . 12 ALA C 1 1
18 39418 1 1 12 ALA CA C 100.654 -1.850 -4.209 1.00 . A A . 12 ALA CA 1 1
18 39419 1 1 12 ALA CB C 100.036 -3.246 -4.401 1.00 . A A . 12 ALA CB 1 1
18 39420 1 1 12 ALA H H 100.361 -2.014 -2.118 1.00 . A A . 12 ALA H 1 1
18 39421 1 1 12 ALA HA H 101.612 -1.850 -4.708 1.00 . A A . 12 ALA HA 1 1
18 39422 1 1 12 ALA HB1 H 100.703 -3.994 -3.985 1.00 . A A . 12 ALA HB1 1 1
18 39423 1 1 12 ALA HB2 H 99.901 -3.443 -5.456 1.00 . A A . 12 ALA HB2 1 1
18 39424 1 1 12 ALA HB3 H 99.083 -3.305 -3.900 1.00 . A A . 12 ALA HB3 1 1
18 39425 1 1 12 ALA N N 100.910 -1.576 -2.801 1.00 . A A . 12 ALA N 1 1
18 39426 1 1 12 ALA O O 99.545 -0.753 -6.048 1.00 . A A . 12 ALA O 1 1
18 39427 1 1 13 ALA C C 99.950 2.380 -5.045 1.00 . A A . 13 ALA C 1 1
18 39428 1 1 13 ALA CA C 98.816 1.492 -4.546 1.00 . A A . 13 ALA CA 1 1
18 39429 1 1 13 ALA CB C 97.995 2.257 -3.497 1.00 . A A . 13 ALA CB 1 1
18 39430 1 1 13 ALA H H 99.424 0.102 -3.051 1.00 . A A . 13 ALA H 1 1
18 39431 1 1 13 ALA HA H 98.166 1.248 -5.377 1.00 . A A . 13 ALA HA 1 1
18 39432 1 1 13 ALA HB1 H 97.639 3.185 -3.927 1.00 . A A . 13 ALA HB1 1 1
18 39433 1 1 13 ALA HB2 H 98.613 2.479 -2.638 1.00 . A A . 13 ALA HB2 1 1
18 39434 1 1 13 ALA HB3 H 97.147 1.665 -3.186 1.00 . A A . 13 ALA HB3 1 1
18 39435 1 1 13 ALA N N 99.377 0.238 -4.021 1.00 . A A . 13 ALA N 1 1
18 39436 1 1 13 ALA O O 99.882 2.934 -6.144 1.00 . A A . 13 ALA O 1 1
18 39437 1 1 14 SER C C 103.392 2.921 -3.804 1.00 . A A . 14 SER C 1 1
18 39438 1 1 14 SER CA C 102.142 3.340 -4.576 1.00 . A A . 14 SER CA 1 1
18 39439 1 1 14 SER CB C 101.814 4.811 -4.277 1.00 . A A . 14 SER CB 1 1
18 39440 1 1 14 SER H H 101.018 1.993 -3.388 1.00 . A A . 14 SER H 1 1
18 39441 1 1 14 SER HA H 102.333 3.231 -5.634 1.00 . A A . 14 SER HA 1 1
18 39442 1 1 14 SER HB2 H 101.028 5.144 -4.938 1.00 . A A . 14 SER HB2 1 1
18 39443 1 1 14 SER HB3 H 101.484 4.904 -3.252 1.00 . A A . 14 SER HB3 1 1
18 39444 1 1 14 SER HG H 102.838 6.157 -5.274 1.00 . A A . 14 SER HG 1 1
18 39445 1 1 14 SER N N 101.004 2.494 -4.236 1.00 . A A . 14 SER N 1 1
18 39446 1 1 14 SER O O 103.319 2.583 -2.618 1.00 . A A . 14 SER O 1 1
18 39447 1 1 14 SER OG O 102.950 5.640 -4.467 1.00 . A A . 14 SER OG 1 1
18 39448 1 1 15 LEU C C 106.034 3.663 -2.684 1.00 . A A . 15 LEU C 1 1
18 39449 1 1 15 LEU CA C 105.836 2.718 -3.868 1.00 . A A . 15 LEU CA 1 1
18 39450 1 1 15 LEU CB C 106.962 2.932 -4.894 1.00 . A A . 15 LEU CB 1 1
18 39451 1 1 15 LEU CD1 C 108.677 1.307 -3.991 1.00 . A A . 15 LEU CD1 1 1
18 39452 1 1 15 LEU CD2 C 109.420 3.279 -5.360 1.00 . A A . 15 LEU CD2 1 1
18 39453 1 1 15 LEU CG C 108.396 2.762 -4.354 1.00 . A A . 15 LEU CG 1 1
18 39454 1 1 15 LEU H H 104.500 3.141 -5.454 1.00 . A A . 15 LEU H 1 1
18 39455 1 1 15 LEU HA H 105.861 1.696 -3.517 1.00 . A A . 15 LEU HA 1 1
18 39456 1 1 15 LEU HB2 H 106.819 2.230 -5.705 1.00 . A A . 15 LEU HB2 1 1
18 39457 1 1 15 LEU HB3 H 106.869 3.933 -5.292 1.00 . A A . 15 LEU HB3 1 1
18 39458 1 1 15 LEU HD11 H 108.587 0.689 -4.874 1.00 . A A . 15 LEU HD11 1 1
18 39459 1 1 15 LEU HD12 H 107.968 0.976 -3.247 1.00 . A A . 15 LEU HD12 1 1
18 39460 1 1 15 LEU HD13 H 109.679 1.221 -3.594 1.00 . A A . 15 LEU HD13 1 1
18 39461 1 1 15 LEU HD21 H 110.417 3.143 -4.965 1.00 . A A . 15 LEU HD21 1 1
18 39462 1 1 15 LEU HD22 H 109.248 4.330 -5.543 1.00 . A A . 15 LEU HD22 1 1
18 39463 1 1 15 LEU HD23 H 109.324 2.734 -6.287 1.00 . A A . 15 LEU HD23 1 1
18 39464 1 1 15 LEU HG H 108.499 3.348 -3.451 1.00 . A A . 15 LEU HG 1 1
18 39465 1 1 15 LEU N N 104.535 2.957 -4.491 1.00 . A A . 15 LEU N 1 1
18 39466 1 1 15 LEU O O 106.688 3.318 -1.700 1.00 . A A . 15 LEU O 1 1
18 39467 1 1 16 GLU C C 104.938 5.312 -0.440 1.00 . A A . 16 GLU C 1 1
18 39468 1 1 16 GLU CA C 105.540 5.859 -1.734 1.00 . A A . 16 GLU CA 1 1
18 39469 1 1 16 GLU CB C 104.828 7.147 -2.172 1.00 . A A . 16 GLU CB 1 1
18 39470 1 1 16 GLU CD C 104.646 8.961 -3.949 1.00 . A A . 16 GLU CD 1 1
18 39471 1 1 16 GLU CG C 105.444 7.779 -3.419 1.00 . A A . 16 GLU CG 1 1
18 39472 1 1 16 GLU H H 104.927 5.059 -3.596 1.00 . A A . 16 GLU H 1 1
18 39473 1 1 16 GLU HA H 106.588 6.073 -1.569 1.00 . A A . 16 GLU HA 1 1
18 39474 1 1 16 GLU HB2 H 103.791 6.921 -2.380 1.00 . A A . 16 GLU HB2 1 1
18 39475 1 1 16 GLU HB3 H 104.877 7.868 -1.367 1.00 . A A . 16 GLU HB3 1 1
18 39476 1 1 16 GLU HG2 H 106.441 8.120 -3.178 1.00 . A A . 16 GLU HG2 1 1
18 39477 1 1 16 GLU HG3 H 105.504 7.026 -4.194 1.00 . A A . 16 GLU HG3 1 1
18 39478 1 1 16 GLU N N 105.448 4.855 -2.789 1.00 . A A . 16 GLU N 1 1
18 39479 1 1 16 GLU O O 105.526 5.439 0.639 1.00 . A A . 16 GLU O 1 1
18 39480 1 1 16 GLU OE1 O 104.764 10.069 -3.387 1.00 . A A . 16 GLU OE1 1 1
18 39481 1 1 16 GLU OE2 O 103.895 8.787 -4.935 1.00 . A A . 16 GLU OE2 1 1
18 39482 1 1 17 ASN C C 104.023 2.947 1.150 1.00 . A A . 17 ASN C 1 1
18 39483 1 1 17 ASN CA C 103.120 4.023 0.560 1.00 . A A . 17 ASN CA 1 1
18 39484 1 1 17 ASN CB C 101.791 3.396 0.121 1.00 . A A . 17 ASN CB 1 1
18 39485 1 1 17 ASN CG C 100.683 4.413 -0.100 1.00 . A A . 17 ASN CG 1 1
18 39486 1 1 17 ASN H H 103.359 4.616 -1.451 1.00 . A A . 17 ASN H 1 1
18 39487 1 1 17 ASN HA H 102.929 4.776 1.312 1.00 . A A . 17 ASN HA 1 1
18 39488 1 1 17 ASN HB2 H 101.945 2.858 -0.804 1.00 . A A . 17 ASN HB2 1 1
18 39489 1 1 17 ASN HB3 H 101.468 2.701 0.876 1.00 . A A . 17 ASN HB3 1 1
18 39490 1 1 17 ASN HD21 H 99.854 3.257 -1.487 1.00 . A A . 17 ASN HD21 1 1
18 39491 1 1 17 ASN HD22 H 99.045 4.751 -1.172 1.00 . A A . 17 ASN HD22 1 1
18 39492 1 1 17 ASN N N 103.779 4.668 -0.569 1.00 . A A . 17 ASN N 1 1
18 39493 1 1 17 ASN ND2 N 99.770 4.111 -1.011 1.00 . A A . 17 ASN ND2 1 1
18 39494 1 1 17 ASN O O 104.147 2.825 2.365 1.00 . A A . 17 ASN O 1 1
18 39495 1 1 17 ASN OD1 O 100.639 5.455 0.552 1.00 . A A . 17 ASN OD1 1 1
18 39496 1 1 18 LEU C C 106.725 1.696 1.508 1.00 . A A . 18 LEU C 1 1
18 39497 1 1 18 LEU CA C 105.579 1.120 0.680 1.00 . A A . 18 LEU CA 1 1
18 39498 1 1 18 LEU CB C 106.128 0.380 -0.555 1.00 . A A . 18 LEU CB 1 1
18 39499 1 1 18 LEU CD1 C 107.100 -1.516 0.815 1.00 . A A . 18 LEU CD1 1 1
18 39500 1 1 18 LEU CD2 C 107.753 -1.254 -1.591 1.00 . A A . 18 LEU CD2 1 1
18 39501 1 1 18 LEU CG C 107.357 -0.521 -0.311 1.00 . A A . 18 LEU CG 1 1
18 39502 1 1 18 LEU H H 104.478 2.310 -0.685 1.00 . A A . 18 LEU H 1 1
18 39503 1 1 18 LEU HA H 105.031 0.417 1.292 1.00 . A A . 18 LEU HA 1 1
18 39504 1 1 18 LEU HB2 H 105.334 -0.233 -0.960 1.00 . A A . 18 LEU HB2 1 1
18 39505 1 1 18 LEU HB3 H 106.396 1.119 -1.298 1.00 . A A . 18 LEU HB3 1 1
18 39506 1 1 18 LEU HD11 H 106.940 -0.978 1.741 1.00 . A A . 18 LEU HD11 1 1
18 39507 1 1 18 LEU HD12 H 107.959 -2.163 0.923 1.00 . A A . 18 LEU HD12 1 1
18 39508 1 1 18 LEU HD13 H 106.227 -2.110 0.586 1.00 . A A . 18 LEU HD13 1 1
18 39509 1 1 18 LEU HD21 H 107.975 -0.534 -2.365 1.00 . A A . 18 LEU HD21 1 1
18 39510 1 1 18 LEU HD22 H 106.940 -1.889 -1.913 1.00 . A A . 18 LEU HD22 1 1
18 39511 1 1 18 LEU HD23 H 108.629 -1.859 -1.404 1.00 . A A . 18 LEU HD23 1 1
18 39512 1 1 18 LEU HG H 108.191 0.100 -0.015 1.00 . A A . 18 LEU HG 1 1
18 39513 1 1 18 LEU N N 104.648 2.172 0.270 1.00 . A A . 18 LEU N 1 1
18 39514 1 1 18 LEU O O 107.016 1.214 2.600 1.00 . A A . 18 LEU O 1 1
18 39515 1 1 19 LEU C C 108.175 4.278 2.745 1.00 . A A . 19 LEU C 1 1
18 39516 1 1 19 LEU CA C 108.537 3.319 1.611 1.00 . A A . 19 LEU CA 1 1
18 39517 1 1 19 LEU CB C 109.392 4.024 0.548 1.00 . A A . 19 LEU CB 1 1
18 39518 1 1 19 LEU CD1 C 110.788 3.875 -1.554 1.00 . A A . 19 LEU CD1 1 1
18 39519 1 1 19 LEU CD2 C 111.013 2.124 0.231 1.00 . A A . 19 LEU CD2 1 1
18 39520 1 1 19 LEU CG C 110.056 3.084 -0.474 1.00 . A A . 19 LEU CG 1 1
18 39521 1 1 19 LEU H H 107.012 3.134 0.157 1.00 . A A . 19 LEU H 1 1
18 39522 1 1 19 LEU HA H 109.114 2.505 2.030 1.00 . A A . 19 LEU HA 1 1
18 39523 1 1 19 LEU HB2 H 108.761 4.721 0.013 1.00 . A A . 19 LEU HB2 1 1
18 39524 1 1 19 LEU HB3 H 110.170 4.582 1.050 1.00 . A A . 19 LEU HB3 1 1
18 39525 1 1 19 LEU HD11 H 110.090 4.525 -2.061 1.00 . A A . 19 LEU HD11 1 1
18 39526 1 1 19 LEU HD12 H 111.224 3.191 -2.268 1.00 . A A . 19 LEU HD12 1 1
18 39527 1 1 19 LEU HD13 H 111.570 4.469 -1.102 1.00 . A A . 19 LEU HD13 1 1
18 39528 1 1 19 LEU HD21 H 110.461 1.514 0.932 1.00 . A A . 19 LEU HD21 1 1
18 39529 1 1 19 LEU HD22 H 111.766 2.689 0.764 1.00 . A A . 19 LEU HD22 1 1
18 39530 1 1 19 LEU HD23 H 111.491 1.488 -0.500 1.00 . A A . 19 LEU HD23 1 1
18 39531 1 1 19 LEU HG H 109.291 2.494 -0.959 1.00 . A A . 19 LEU HG 1 1
18 39532 1 1 19 LEU N N 107.353 2.740 0.987 1.00 . A A . 19 LEU N 1 1
18 39533 1 1 19 LEU O O 109.058 4.868 3.371 1.00 . A A . 19 LEU O 1 1
18 39534 1 1 20 GLU C C 105.910 4.382 5.276 1.00 . A A . 20 GLU C 1 1
18 39535 1 1 20 GLU CA C 106.438 5.261 4.139 1.00 . A A . 20 GLU CA 1 1
18 39536 1 1 20 GLU CB C 105.351 6.252 3.704 1.00 . A A . 20 GLU CB 1 1
18 39537 1 1 20 GLU CD C 103.806 8.139 4.412 1.00 . A A . 20 GLU CD 1 1
18 39538 1 1 20 GLU CG C 104.961 7.235 4.802 1.00 . A A . 20 GLU CG 1 1
18 39539 1 1 20 GLU H H 106.212 4.021 2.426 1.00 . A A . 20 GLU H 1 1
18 39540 1 1 20 GLU HA H 107.291 5.819 4.503 1.00 . A A . 20 GLU HA 1 1
18 39541 1 1 20 GLU HB2 H 105.713 6.815 2.854 1.00 . A A . 20 GLU HB2 1 1
18 39542 1 1 20 GLU HB3 H 104.469 5.699 3.410 1.00 . A A . 20 GLU HB3 1 1
18 39543 1 1 20 GLU HG2 H 104.678 6.675 5.684 1.00 . A A . 20 GLU HG2 1 1
18 39544 1 1 20 GLU HG3 H 105.819 7.851 5.036 1.00 . A A . 20 GLU HG3 1 1
18 39545 1 1 20 GLU N N 106.881 4.444 3.010 1.00 . A A . 20 GLU N 1 1
18 39546 1 1 20 GLU O O 106.299 4.547 6.436 1.00 . A A . 20 GLU O 1 1
18 39547 1 1 20 GLU OE1 O 104.033 9.122 3.674 1.00 . A A . 20 GLU OE1 1 1
18 39548 1 1 20 GLU OE2 O 102.668 7.886 4.861 1.00 . A A . 20 GLU OE2 1 1
18 39549 1 1 21 ASP C C 105.362 1.640 6.571 1.00 . A A . 21 ASP C 1 1
18 39550 1 1 21 ASP CA C 104.362 2.589 5.906 1.00 . A A . 21 ASP CA 1 1
18 39551 1 1 21 ASP CB C 103.241 1.788 5.226 1.00 . A A . 21 ASP CB 1 1
18 39552 1 1 21 ASP CG C 102.491 0.880 6.192 1.00 . A A . 21 ASP CG 1 1
18 39553 1 1 21 ASP H H 104.828 3.324 3.979 1.00 . A A . 21 ASP H 1 1
18 39554 1 1 21 ASP HA H 103.926 3.229 6.661 1.00 . A A . 21 ASP HA 1 1
18 39555 1 1 21 ASP HB2 H 102.532 2.477 4.788 1.00 . A A . 21 ASP HB2 1 1
18 39556 1 1 21 ASP HB3 H 103.669 1.178 4.442 1.00 . A A . 21 ASP HB3 1 1
18 39557 1 1 21 ASP N N 105.028 3.449 4.926 1.00 . A A . 21 ASP N 1 1
18 39558 1 1 21 ASP O O 106.055 0.888 5.885 1.00 . A A . 21 ASP O 1 1
18 39559 1 1 21 ASP OD1 O 101.673 1.395 6.983 1.00 . A A . 21 ASP OD1 1 1
18 39560 1 1 21 ASP OD2 O 102.713 -0.350 6.159 1.00 . A A . 21 ASP OD2 1 1
18 39561 1 1 22 PRO C C 106.281 -0.650 8.362 1.00 . A A . 22 PRO C 1 1
18 39562 1 1 22 PRO CA C 106.409 0.843 8.672 1.00 . A A . 22 PRO CA 1 1
18 39563 1 1 22 PRO CB C 106.065 1.129 10.148 1.00 . A A . 22 PRO CB 1 1
18 39564 1 1 22 PRO CD C 104.600 2.467 8.818 1.00 . A A . 22 PRO CD 1 1
18 39565 1 1 22 PRO CG C 104.695 1.723 10.121 1.00 . A A . 22 PRO CG 1 1
18 39566 1 1 22 PRO HA H 107.423 1.160 8.471 1.00 . A A . 22 PRO HA 1 1
18 39567 1 1 22 PRO HB2 H 106.085 0.209 10.716 1.00 . A A . 22 PRO HB2 1 1
18 39568 1 1 22 PRO HB3 H 106.784 1.823 10.560 1.00 . A A . 22 PRO HB3 1 1
18 39569 1 1 22 PRO HD2 H 103.576 2.497 8.471 1.00 . A A . 22 PRO HD2 1 1
18 39570 1 1 22 PRO HD3 H 104.996 3.468 8.920 1.00 . A A . 22 PRO HD3 1 1
18 39571 1 1 22 PRO HG2 H 103.952 0.938 10.162 1.00 . A A . 22 PRO HG2 1 1
18 39572 1 1 22 PRO HG3 H 104.569 2.402 10.953 1.00 . A A . 22 PRO HG3 1 1
18 39573 1 1 22 PRO N N 105.443 1.657 7.919 1.00 . A A . 22 PRO N 1 1
18 39574 1 1 22 PRO O O 107.278 -1.341 8.169 1.00 . A A . 22 PRO O 1 1
18 39575 1 1 23 GLU C C 105.286 -2.903 6.632 1.00 . A A . 23 GLU C 1 1
18 39576 1 1 23 GLU CA C 104.805 -2.549 8.031 1.00 . A A . 23 GLU CA 1 1
18 39577 1 1 23 GLU CB C 103.316 -2.874 8.175 1.00 . A A . 23 GLU CB 1 1
18 39578 1 1 23 GLU CD C 101.295 -2.982 9.696 1.00 . A A . 23 GLU CD 1 1
18 39579 1 1 23 GLU CG C 102.741 -2.536 9.544 1.00 . A A . 23 GLU CG 1 1
18 39580 1 1 23 GLU H H 104.296 -0.532 8.385 1.00 . A A . 23 GLU H 1 1
18 39581 1 1 23 GLU HA H 105.367 -3.127 8.752 1.00 . A A . 23 GLU HA 1 1
18 39582 1 1 23 GLU HB2 H 102.764 -2.318 7.430 1.00 . A A . 23 GLU HB2 1 1
18 39583 1 1 23 GLU HB3 H 103.172 -3.931 7.999 1.00 . A A . 23 GLU HB3 1 1
18 39584 1 1 23 GLU HG2 H 103.337 -3.024 10.303 1.00 . A A . 23 GLU HG2 1 1
18 39585 1 1 23 GLU HG3 H 102.789 -1.465 9.686 1.00 . A A . 23 GLU HG3 1 1
18 39586 1 1 23 GLU N N 105.051 -1.137 8.290 1.00 . A A . 23 GLU N 1 1
18 39587 1 1 23 GLU O O 105.829 -3.984 6.399 1.00 . A A . 23 GLU O 1 1
18 39588 1 1 23 GLU OE1 O 100.393 -2.286 9.183 1.00 . A A . 23 GLU OE1 1 1
18 39589 1 1 23 GLU OE2 O 101.056 -4.037 10.322 1.00 . A A . 23 GLU OE2 1 1
18 39590 1 1 24 GLY C C 107.043 -2.253 4.266 1.00 . A A . 24 GLY C 1 1
18 39591 1 1 24 GLY CA C 105.546 -2.143 4.353 1.00 . A A . 24 GLY CA 1 1
18 39592 1 1 24 GLY H H 104.628 -1.138 5.967 1.00 . A A . 24 GLY H 1 1
18 39593 1 1 24 GLY HA2 H 105.101 -3.041 3.948 1.00 . A A . 24 GLY HA2 1 1
18 39594 1 1 24 GLY HA3 H 105.222 -1.297 3.765 1.00 . A A . 24 GLY HA3 1 1
18 39595 1 1 24 GLY N N 105.092 -1.966 5.713 1.00 . A A . 24 GLY N 1 1
18 39596 1 1 24 GLY O O 107.564 -3.257 3.791 1.00 . A A . 24 GLY O 1 1
18 39597 1 1 25 VAL C C 109.819 -2.416 5.314 1.00 . A A . 25 VAL C 1 1
18 39598 1 1 25 VAL CA C 109.186 -1.175 4.691 1.00 . A A . 25 VAL CA 1 1
18 39599 1 1 25 VAL CB C 109.735 0.092 5.391 1.00 . A A . 25 VAL CB 1 1
18 39600 1 1 25 VAL CG1 C 111.255 0.162 5.271 1.00 . A A . 25 VAL CG1 1 1
18 39601 1 1 25 VAL CG2 C 109.089 1.346 4.810 1.00 . A A . 25 VAL CG2 1 1
18 39602 1 1 25 VAL H H 107.247 -0.484 5.173 1.00 . A A . 25 VAL H 1 1
18 39603 1 1 25 VAL HA H 109.470 -1.130 3.652 1.00 . A A . 25 VAL HA 1 1
18 39604 1 1 25 VAL HB H 109.482 0.037 6.442 1.00 . A A . 25 VAL HB 1 1
18 39605 1 1 25 VAL HG11 H 111.535 0.185 4.227 1.00 . A A . 25 VAL HG11 1 1
18 39606 1 1 25 VAL HG12 H 111.696 -0.705 5.741 1.00 . A A . 25 VAL HG12 1 1
18 39607 1 1 25 VAL HG13 H 111.616 1.056 5.759 1.00 . A A . 25 VAL HG13 1 1
18 39608 1 1 25 VAL HG21 H 108.021 1.308 4.970 1.00 . A A . 25 VAL HG21 1 1
18 39609 1 1 25 VAL HG22 H 109.288 1.397 3.748 1.00 . A A . 25 VAL HG22 1 1
18 39610 1 1 25 VAL HG23 H 109.495 2.222 5.295 1.00 . A A . 25 VAL HG23 1 1
18 39611 1 1 25 VAL N N 107.733 -1.231 4.757 1.00 . A A . 25 VAL N 1 1
18 39612 1 1 25 VAL O O 110.846 -2.904 4.840 1.00 . A A . 25 VAL O 1 1
18 39613 1 1 26 LYS C C 109.447 -5.410 6.419 1.00 . A A . 26 LYS C 1 1
18 39614 1 1 26 LYS CA C 109.786 -4.074 7.084 1.00 . A A . 26 LYS CA 1 1
18 39615 1 1 26 LYS CB C 109.403 -4.047 8.574 1.00 . A A . 26 LYS CB 1 1
18 39616 1 1 26 LYS CD C 109.994 -1.595 8.866 1.00 . A A . 26 LYS CD 1 1
18 39617 1 1 26 LYS CE C 111.174 -0.670 9.134 1.00 . A A . 26 LYS CE 1 1
18 39618 1 1 26 LYS CG C 110.218 -3.021 9.373 1.00 . A A . 26 LYS CG 1 1
18 39619 1 1 26 LYS H H 108.337 -2.562 6.672 1.00 . A A . 26 LYS H 1 1
18 39620 1 1 26 LYS HA H 110.861 -3.953 7.019 1.00 . A A . 26 LYS HA 1 1
18 39621 1 1 26 LYS HB2 H 108.354 -3.801 8.664 1.00 . A A . 26 LYS HB2 1 1
18 39622 1 1 26 LYS HB3 H 109.575 -5.024 9.003 1.00 . A A . 26 LYS HB3 1 1
18 39623 1 1 26 LYS HD2 H 109.821 -1.624 7.802 1.00 . A A . 26 LYS HD2 1 1
18 39624 1 1 26 LYS HD3 H 109.117 -1.190 9.355 1.00 . A A . 26 LYS HD3 1 1
18 39625 1 1 26 LYS HE2 H 112.050 -1.082 8.657 1.00 . A A . 26 LYS HE2 1 1
18 39626 1 1 26 LYS HE3 H 110.954 0.296 8.700 1.00 . A A . 26 LYS HE3 1 1
18 39627 1 1 26 LYS HG2 H 109.923 -3.072 10.412 1.00 . A A . 26 LYS HG2 1 1
18 39628 1 1 26 LYS HG3 H 111.268 -3.265 9.286 1.00 . A A . 26 LYS HG3 1 1
18 39629 1 1 26 LYS HZ1 H 110.562 -0.296 11.094 1.00 . A A . 26 LYS HZ1 1 1
18 39630 1 1 26 LYS HZ2 H 112.102 0.293 10.736 1.00 . A A . 26 LYS HZ2 1 1
18 39631 1 1 26 LYS HZ3 H 111.870 -1.366 10.981 1.00 . A A . 26 LYS HZ3 1 1
18 39632 1 1 26 LYS N N 109.200 -2.943 6.368 1.00 . A A . 26 LYS N 1 1
18 39633 1 1 26 LYS NZ N 111.446 -0.501 10.587 1.00 . A A . 26 LYS NZ 1 1
18 39634 1 1 26 LYS O O 110.324 -6.256 6.283 1.00 . A A . 26 LYS O 1 1
18 39635 1 1 27 ARG C C 108.585 -6.825 3.881 1.00 . A A . 27 ARG C 1 1
18 39636 1 1 27 ARG CA C 107.846 -6.810 5.221 1.00 . A A . 27 ARG CA 1 1
18 39637 1 1 27 ARG CB C 106.324 -6.909 5.017 1.00 . A A . 27 ARG CB 1 1
18 39638 1 1 27 ARG CD C 104.046 -7.068 6.159 1.00 . A A . 27 ARG CD 1 1
18 39639 1 1 27 ARG CG C 105.565 -7.148 6.321 1.00 . A A . 27 ARG CG 1 1
18 39640 1 1 27 ARG CZ C 102.392 -6.360 7.877 1.00 . A A . 27 ARG CZ 1 1
18 39641 1 1 27 ARG H H 107.519 -4.915 6.146 1.00 . A A . 27 ARG H 1 1
18 39642 1 1 27 ARG HA H 108.176 -7.662 5.800 1.00 . A A . 27 ARG HA 1 1
18 39643 1 1 27 ARG HB2 H 105.967 -5.989 4.574 1.00 . A A . 27 ARG HB2 1 1
18 39644 1 1 27 ARG HB3 H 106.115 -7.731 4.345 1.00 . A A . 27 ARG HB3 1 1
18 39645 1 1 27 ARG HD2 H 103.788 -6.124 5.695 1.00 . A A . 27 ARG HD2 1 1
18 39646 1 1 27 ARG HD3 H 103.708 -7.881 5.526 1.00 . A A . 27 ARG HD3 1 1
18 39647 1 1 27 ARG HE H 103.698 -7.869 8.078 1.00 . A A . 27 ARG HE 1 1
18 39648 1 1 27 ARG HG2 H 105.818 -8.131 6.690 1.00 . A A . 27 ARG HG2 1 1
18 39649 1 1 27 ARG HG3 H 105.878 -6.406 7.043 1.00 . A A . 27 ARG HG3 1 1
18 39650 1 1 27 ARG HH11 H 102.263 -5.315 6.150 1.00 . A A . 27 ARG HH11 1 1
18 39651 1 1 27 ARG HH12 H 101.152 -4.834 7.393 1.00 . A A . 27 ARG HH12 1 1
18 39652 1 1 27 ARG HH21 H 102.258 -7.194 9.718 1.00 . A A . 27 ARG HH21 1 1
18 39653 1 1 27 ARG HH22 H 101.172 -5.868 9.421 1.00 . A A . 27 ARG HH22 1 1
18 39654 1 1 27 ARG N N 108.204 -5.596 5.973 1.00 . A A . 27 ARG N 1 1
18 39655 1 1 27 ARG NE N 103.374 -7.167 7.462 1.00 . A A . 27 ARG NE 1 1
18 39656 1 1 27 ARG NH1 N 101.899 -5.427 7.073 1.00 . A A . 27 ARG NH1 1 1
18 39657 1 1 27 ARG NH2 N 101.898 -6.488 9.100 1.00 . A A . 27 ARG NH2 1 1
18 39658 1 1 27 ARG O O 108.923 -7.883 3.346 1.00 . A A . 27 ARG O 1 1
18 39659 1 1 28 PHE C C 111.116 -5.744 2.482 1.00 . A A . 28 PHE C 1 1
18 39660 1 1 28 PHE CA C 109.656 -5.441 2.169 1.00 . A A . 28 PHE CA 1 1
18 39661 1 1 28 PHE CB C 109.484 -4.000 1.677 1.00 . A A . 28 PHE CB 1 1
18 39662 1 1 28 PHE CD1 C 110.275 -4.353 -0.687 1.00 . A A . 28 PHE CD1 1 1
18 39663 1 1 28 PHE CD2 C 111.127 -2.487 0.531 1.00 . A A . 28 PHE CD2 1 1
18 39664 1 1 28 PHE CE1 C 111.019 -3.977 -1.786 1.00 . A A . 28 PHE CE1 1 1
18 39665 1 1 28 PHE CE2 C 111.875 -2.110 -0.563 1.00 . A A . 28 PHE CE2 1 1
18 39666 1 1 28 PHE CG C 110.320 -3.614 0.485 1.00 . A A . 28 PHE CG 1 1
18 39667 1 1 28 PHE CZ C 111.821 -2.854 -1.724 1.00 . A A . 28 PHE CZ 1 1
18 39668 1 1 28 PHE H H 108.486 -4.839 3.814 1.00 . A A . 28 PHE H 1 1
18 39669 1 1 28 PHE HA H 109.303 -6.125 1.409 1.00 . A A . 28 PHE HA 1 1
18 39670 1 1 28 PHE HB2 H 108.450 -3.852 1.405 1.00 . A A . 28 PHE HB2 1 1
18 39671 1 1 28 PHE HB3 H 109.728 -3.326 2.488 1.00 . A A . 28 PHE HB3 1 1
18 39672 1 1 28 PHE HD1 H 109.652 -5.233 -0.735 1.00 . A A . 28 PHE HD1 1 1
18 39673 1 1 28 PHE HD2 H 111.171 -1.903 1.440 1.00 . A A . 28 PHE HD2 1 1
18 39674 1 1 28 PHE HE1 H 110.976 -4.561 -2.693 1.00 . A A . 28 PHE HE1 1 1
18 39675 1 1 28 PHE HE2 H 112.498 -1.230 -0.512 1.00 . A A . 28 PHE HE2 1 1
18 39676 1 1 28 PHE HZ H 112.404 -2.558 -2.584 1.00 . A A . 28 PHE HZ 1 1
18 39677 1 1 28 PHE N N 108.849 -5.630 3.368 1.00 . A A . 28 PHE N 1 1
18 39678 1 1 28 PHE O O 111.838 -6.327 1.667 1.00 . A A . 28 PHE O 1 1
18 39679 1 1 29 ARG C C 113.040 -7.177 4.267 1.00 . A A . 29 ARG C 1 1
18 39680 1 1 29 ARG CA C 112.870 -5.668 4.164 1.00 . A A . 29 ARG CA 1 1
18 39681 1 1 29 ARG CB C 113.104 -5.034 5.534 1.00 . A A . 29 ARG CB 1 1
18 39682 1 1 29 ARG CD C 114.590 -4.890 7.551 1.00 . A A . 29 ARG CD 1 1
18 39683 1 1 29 ARG CG C 114.512 -5.243 6.076 1.00 . A A . 29 ARG CG 1 1
18 39684 1 1 29 ARG CZ C 114.071 -6.101 9.651 1.00 . A A . 29 ARG CZ 1 1
18 39685 1 1 29 ARG H H 110.941 -4.824 4.249 1.00 . A A . 29 ARG H 1 1
18 39686 1 1 29 ARG HA H 113.590 -5.275 3.459 1.00 . A A . 29 ARG HA 1 1
18 39687 1 1 29 ARG HB2 H 112.923 -3.972 5.460 1.00 . A A . 29 ARG HB2 1 1
18 39688 1 1 29 ARG HB3 H 112.402 -5.459 6.239 1.00 . A A . 29 ARG HB3 1 1
18 39689 1 1 29 ARG HD2 H 115.625 -4.903 7.861 1.00 . A A . 29 ARG HD2 1 1
18 39690 1 1 29 ARG HD3 H 114.182 -3.897 7.692 1.00 . A A . 29 ARG HD3 1 1
18 39691 1 1 29 ARG HE H 113.091 -6.327 7.922 1.00 . A A . 29 ARG HE 1 1
18 39692 1 1 29 ARG HG2 H 114.787 -6.282 5.949 1.00 . A A . 29 ARG HG2 1 1
18 39693 1 1 29 ARG HG3 H 115.200 -4.618 5.523 1.00 . A A . 29 ARG HG3 1 1
18 39694 1 1 29 ARG HH11 H 115.623 -4.802 9.814 1.00 . A A . 29 ARG HH11 1 1
18 39695 1 1 29 ARG HH12 H 115.233 -5.682 11.261 1.00 . A A . 29 ARG HH12 1 1
18 39696 1 1 29 ARG HH21 H 112.593 -7.484 9.802 1.00 . A A . 29 ARG HH21 1 1
18 39697 1 1 29 ARG HH22 H 113.513 -7.209 11.257 1.00 . A A . 29 ARG HH22 1 1
18 39698 1 1 29 ARG N N 111.540 -5.352 3.679 1.00 . A A . 29 ARG N 1 1
18 39699 1 1 29 ARG NE N 113.827 -5.840 8.368 1.00 . A A . 29 ARG NE 1 1
18 39700 1 1 29 ARG NH1 N 115.052 -5.477 10.293 1.00 . A A . 29 ARG NH1 1 1
18 39701 1 1 29 ARG NH2 N 113.335 -7.000 10.288 1.00 . A A . 29 ARG NH2 1 1
18 39702 1 1 29 ARG O O 114.092 -7.704 3.938 1.00 . A A . 29 ARG O 1 1
18 39703 1 1 30 GLU C C 112.205 -9.962 3.487 1.00 . A A . 30 GLU C 1 1
18 39704 1 1 30 GLU CA C 112.016 -9.320 4.859 1.00 . A A . 30 GLU CA 1 1
18 39705 1 1 30 GLU CB C 110.725 -9.843 5.511 1.00 . A A . 30 GLU CB 1 1
18 39706 1 1 30 GLU CD C 111.550 -9.197 7.835 1.00 . A A . 30 GLU CD 1 1
18 39707 1 1 30 GLU CG C 110.387 -9.188 6.849 1.00 . A A . 30 GLU CG 1 1
18 39708 1 1 30 GLU H H 111.189 -7.371 5.006 1.00 . A A . 30 GLU H 1 1
18 39709 1 1 30 GLU HA H 112.858 -9.584 5.485 1.00 . A A . 30 GLU HA 1 1
18 39710 1 1 30 GLU HB2 H 109.899 -9.671 4.835 1.00 . A A . 30 GLU HB2 1 1
18 39711 1 1 30 GLU HB3 H 110.825 -10.908 5.673 1.00 . A A . 30 GLU HB3 1 1
18 39712 1 1 30 GLU HG2 H 110.093 -8.164 6.667 1.00 . A A . 30 GLU HG2 1 1
18 39713 1 1 30 GLU HG3 H 109.554 -9.718 7.291 1.00 . A A . 30 GLU HG3 1 1
18 39714 1 1 30 GLU N N 111.993 -7.862 4.733 1.00 . A A . 30 GLU N 1 1
18 39715 1 1 30 GLU O O 112.948 -10.936 3.341 1.00 . A A . 30 GLU O 1 1
18 39716 1 1 30 GLU OE1 O 111.810 -10.253 8.449 1.00 . A A . 30 GLU OE1 1 1
18 39717 1 1 30 GLU OE2 O 112.210 -8.148 8.009 1.00 . A A . 30 GLU OE2 1 1
18 39718 1 1 31 PHE C C 113.171 -9.735 0.706 1.00 . A A . 31 PHE C 1 1
18 39719 1 1 31 PHE CA C 111.701 -9.830 1.100 1.00 . A A . 31 PHE CA 1 1
18 39720 1 1 31 PHE CB C 110.859 -8.957 0.156 1.00 . A A . 31 PHE CB 1 1
18 39721 1 1 31 PHE CD1 C 110.545 -10.455 -1.841 1.00 . A A . 31 PHE CD1 1 1
18 39722 1 1 31 PHE CD2 C 111.768 -8.426 -2.132 1.00 . A A . 31 PHE CD2 1 1
18 39723 1 1 31 PHE CE1 C 110.736 -10.761 -3.174 1.00 . A A . 31 PHE CE1 1 1
18 39724 1 1 31 PHE CE2 C 111.963 -8.731 -3.464 1.00 . A A . 31 PHE CE2 1 1
18 39725 1 1 31 PHE CG C 111.057 -9.284 -1.303 1.00 . A A . 31 PHE CG 1 1
18 39726 1 1 31 PHE CZ C 111.446 -9.900 -3.985 1.00 . A A . 31 PHE CZ 1 1
18 39727 1 1 31 PHE H H 110.889 -8.683 2.685 1.00 . A A . 31 PHE H 1 1
18 39728 1 1 31 PHE HA H 111.377 -10.859 1.020 1.00 . A A . 31 PHE HA 1 1
18 39729 1 1 31 PHE HB2 H 109.815 -9.086 0.389 1.00 . A A . 31 PHE HB2 1 1
18 39730 1 1 31 PHE HB3 H 111.125 -7.920 0.305 1.00 . A A . 31 PHE HB3 1 1
18 39731 1 1 31 PHE HD1 H 109.988 -11.132 -1.208 1.00 . A A . 31 PHE HD1 1 1
18 39732 1 1 31 PHE HD2 H 112.174 -7.511 -1.725 1.00 . A A . 31 PHE HD2 1 1
18 39733 1 1 31 PHE HE1 H 110.332 -11.676 -3.581 1.00 . A A . 31 PHE HE1 1 1
18 39734 1 1 31 PHE HE2 H 112.518 -8.055 -4.099 1.00 . A A . 31 PHE HE2 1 1
18 39735 1 1 31 PHE HZ H 111.597 -10.140 -5.028 1.00 . A A . 31 PHE HZ 1 1
18 39736 1 1 31 PHE N N 111.528 -9.402 2.485 1.00 . A A . 31 PHE N 1 1
18 39737 1 1 31 PHE O O 113.816 -10.734 0.379 1.00 . A A . 31 PHE O 1 1
18 39738 1 1 32 LEU C C 116.054 -8.911 1.370 1.00 . A A . 32 LEU C 1 1
18 39739 1 1 32 LEU CA C 115.075 -8.244 0.400 1.00 . A A . 32 LEU CA 1 1
18 39740 1 1 32 LEU CB C 115.309 -6.727 0.345 1.00 . A A . 32 LEU CB 1 1
18 39741 1 1 32 LEU CD1 C 114.909 -4.499 -0.772 1.00 . A A . 32 LEU CD1 1 1
18 39742 1 1 32 LEU CD2 C 114.981 -6.594 -2.155 1.00 . A A . 32 LEU CD2 1 1
18 39743 1 1 32 LEU CG C 114.594 -5.992 -0.805 1.00 . A A . 32 LEU CG 1 1
18 39744 1 1 32 LEU H H 113.130 -7.775 1.081 1.00 . A A . 32 LEU H 1 1
18 39745 1 1 32 LEU HA H 115.236 -8.656 -0.586 1.00 . A A . 32 LEU HA 1 1
18 39746 1 1 32 LEU HB2 H 114.966 -6.302 1.278 1.00 . A A . 32 LEU HB2 1 1
18 39747 1 1 32 LEU HB3 H 116.370 -6.548 0.254 1.00 . A A . 32 LEU HB3 1 1
18 39748 1 1 32 LEU HD11 H 114.558 -4.077 0.158 1.00 . A A . 32 LEU HD11 1 1
18 39749 1 1 32 LEU HD12 H 114.415 -4.007 -1.598 1.00 . A A . 32 LEU HD12 1 1
18 39750 1 1 32 LEU HD13 H 115.977 -4.351 -0.854 1.00 . A A . 32 LEU HD13 1 1
18 39751 1 1 32 LEU HD21 H 114.678 -7.631 -2.189 1.00 . A A . 32 LEU HD21 1 1
18 39752 1 1 32 LEU HD22 H 116.052 -6.529 -2.288 1.00 . A A . 32 LEU HD22 1 1
18 39753 1 1 32 LEU HD23 H 114.488 -6.051 -2.948 1.00 . A A . 32 LEU HD23 1 1
18 39754 1 1 32 LEU HG H 113.525 -6.105 -0.684 1.00 . A A . 32 LEU HG 1 1
18 39755 1 1 32 LEU N N 113.695 -8.518 0.772 1.00 . A A . 32 LEU N 1 1
18 39756 1 1 32 LEU O O 117.230 -9.057 1.066 1.00 . A A . 32 LEU O 1 1
18 39757 1 1 33 LYS C C 116.695 -11.420 3.036 1.00 . A A . 33 LYS C 1 1
18 39758 1 1 33 LYS CA C 116.387 -10.011 3.521 1.00 . A A . 33 LYS CA 1 1
18 39759 1 1 33 LYS CB C 115.660 -10.065 4.871 1.00 . A A . 33 LYS CB 1 1
18 39760 1 1 33 LYS CD C 115.634 -10.824 7.278 1.00 . A A . 33 LYS CD 1 1
18 39761 1 1 33 LYS CE C 115.257 -9.441 7.800 1.00 . A A . 33 LYS CE 1 1
18 39762 1 1 33 LYS CG C 116.446 -10.747 5.987 1.00 . A A . 33 LYS CG 1 1
18 39763 1 1 33 LYS H H 114.622 -9.142 2.742 1.00 . A A . 33 LYS H 1 1
18 39764 1 1 33 LYS HA H 117.312 -9.464 3.634 1.00 . A A . 33 LYS HA 1 1
18 39765 1 1 33 LYS HB2 H 115.440 -9.054 5.185 1.00 . A A . 33 LYS HB2 1 1
18 39766 1 1 33 LYS HB3 H 114.728 -10.598 4.741 1.00 . A A . 33 LYS HB3 1 1
18 39767 1 1 33 LYS HD2 H 114.728 -11.381 7.086 1.00 . A A . 33 LYS HD2 1 1
18 39768 1 1 33 LYS HD3 H 116.218 -11.336 8.030 1.00 . A A . 33 LYS HD3 1 1
18 39769 1 1 33 LYS HE2 H 116.160 -8.880 7.991 1.00 . A A . 33 LYS HE2 1 1
18 39770 1 1 33 LYS HE3 H 114.671 -8.931 7.048 1.00 . A A . 33 LYS HE3 1 1
18 39771 1 1 33 LYS HG2 H 116.701 -11.750 5.675 1.00 . A A . 33 LYS HG2 1 1
18 39772 1 1 33 LYS HG3 H 117.352 -10.186 6.173 1.00 . A A . 33 LYS HG3 1 1
18 39773 1 1 33 LYS HZ1 H 113.578 -10.040 8.891 1.00 . A A . 33 LYS HZ1 1 1
18 39774 1 1 33 LYS HZ2 H 114.232 -8.565 9.393 1.00 . A A . 33 LYS HZ2 1 1
18 39775 1 1 33 LYS HZ3 H 115.008 -10.009 9.796 1.00 . A A . 33 LYS HZ3 1 1
18 39776 1 1 33 LYS N N 115.563 -9.318 2.534 1.00 . A A . 33 LYS N 1 1
18 39777 1 1 33 LYS NZ N 114.465 -9.519 9.058 1.00 . A A . 33 LYS NZ 1 1
18 39778 1 1 33 LYS O O 117.835 -11.883 3.103 1.00 . A A . 33 LYS O 1 1
18 39779 1 1 34 LYS C C 116.395 -13.432 0.614 1.00 . A A . 34 LYS C 1 1
18 39780 1 1 34 LYS CA C 115.793 -13.448 2.018 1.00 . A A . 34 LYS CA 1 1
18 39781 1 1 34 LYS CB C 114.425 -14.145 2.025 1.00 . A A . 34 LYS CB 1 1
18 39782 1 1 34 LYS CD C 112.463 -14.960 3.422 1.00 . A A . 34 LYS CD 1 1
18 39783 1 1 34 LYS CE C 111.869 -15.035 4.828 1.00 . A A . 34 LYS CE 1 1
18 39784 1 1 34 LYS CG C 113.810 -14.236 3.421 1.00 . A A . 34 LYS CG 1 1
18 39785 1 1 34 LYS H H 114.782 -11.652 2.507 1.00 . A A . 34 LYS H 1 1
18 39786 1 1 34 LYS HA H 116.463 -13.987 2.674 1.00 . A A . 34 LYS HA 1 1
18 39787 1 1 34 LYS HB2 H 113.746 -13.595 1.387 1.00 . A A . 34 LYS HB2 1 1
18 39788 1 1 34 LYS HB3 H 114.540 -15.147 1.637 1.00 . A A . 34 LYS HB3 1 1
18 39789 1 1 34 LYS HD2 H 111.777 -14.428 2.779 1.00 . A A . 34 LYS HD2 1 1
18 39790 1 1 34 LYS HD3 H 112.605 -15.965 3.046 1.00 . A A . 34 LYS HD3 1 1
18 39791 1 1 34 LYS HE2 H 112.574 -15.534 5.477 1.00 . A A . 34 LYS HE2 1 1
18 39792 1 1 34 LYS HE3 H 111.702 -14.029 5.188 1.00 . A A . 34 LYS HE3 1 1
18 39793 1 1 34 LYS HG2 H 114.491 -14.772 4.066 1.00 . A A . 34 LYS HG2 1 1
18 39794 1 1 34 LYS HG3 H 113.668 -13.234 3.803 1.00 . A A . 34 LYS HG3 1 1
18 39795 1 1 34 LYS HZ1 H 110.723 -16.754 4.525 1.00 . A A . 34 LYS HZ1 1 1
18 39796 1 1 34 LYS HZ2 H 109.881 -15.316 4.247 1.00 . A A . 34 LYS HZ2 1 1
18 39797 1 1 34 LYS HZ3 H 110.206 -15.808 5.829 1.00 . A A . 34 LYS HZ3 1 1
18 39798 1 1 34 LYS N N 115.663 -12.088 2.533 1.00 . A A . 34 LYS N 1 1
18 39799 1 1 34 LYS NZ N 110.580 -15.779 4.858 1.00 . A A . 34 LYS NZ 1 1
18 39800 1 1 34 LYS O O 117.018 -14.403 0.182 1.00 . A A . 34 LYS O 1 1
18 39801 1 1 35 GLU C C 118.253 -11.592 -1.239 1.00 . A A . 35 GLU C 1 1
18 39802 1 1 35 GLU CA C 116.821 -12.116 -1.405 1.00 . A A . 35 GLU CA 1 1
18 39803 1 1 35 GLU CB C 115.975 -11.140 -2.237 1.00 . A A . 35 GLU CB 1 1
18 39804 1 1 35 GLU CD C 115.486 -10.139 -4.514 1.00 . A A . 35 GLU CD 1 1
18 39805 1 1 35 GLU CG C 116.432 -10.993 -3.685 1.00 . A A . 35 GLU CG 1 1
18 39806 1 1 35 GLU H H 115.623 -11.622 0.275 1.00 . A A . 35 GLU H 1 1
18 39807 1 1 35 GLU HA H 116.857 -13.073 -1.909 1.00 . A A . 35 GLU HA 1 1
18 39808 1 1 35 GLU HB2 H 114.951 -11.486 -2.240 1.00 . A A . 35 GLU HB2 1 1
18 39809 1 1 35 GLU HB3 H 116.011 -10.164 -1.770 1.00 . A A . 35 GLU HB3 1 1
18 39810 1 1 35 GLU HG2 H 117.413 -10.536 -3.696 1.00 . A A . 35 GLU HG2 1 1
18 39811 1 1 35 GLU HG3 H 116.494 -11.976 -4.131 1.00 . A A . 35 GLU HG3 1 1
18 39812 1 1 35 GLU N N 116.206 -12.320 -0.091 1.00 . A A . 35 GLU N 1 1
18 39813 1 1 35 GLU O O 119.051 -11.605 -2.182 1.00 . A A . 35 GLU O 1 1
18 39814 1 1 35 GLU OE1 O 115.612 -8.898 -4.480 1.00 . A A . 35 GLU OE1 1 1
18 39815 1 1 35 GLU OE2 O 114.614 -10.706 -5.209 1.00 . A A . 35 GLU OE2 1 1
18 39816 1 1 36 PHE C C 120.211 -9.344 -0.375 1.00 . A A . 36 PHE C 1 1
18 39817 1 1 36 PHE CA C 119.885 -10.647 0.355 1.00 . A A . 36 PHE CA 1 1
18 39818 1 1 36 PHE CB C 120.949 -11.722 0.104 1.00 . A A . 36 PHE CB 1 1
18 39819 1 1 36 PHE CD1 C 122.341 -11.612 2.197 1.00 . A A . 36 PHE CD1 1 1
18 39820 1 1 36 PHE CD2 C 123.398 -11.124 0.114 1.00 . A A . 36 PHE CD2 1 1
18 39821 1 1 36 PHE CE1 C 123.534 -11.399 2.856 1.00 . A A . 36 PHE CE1 1 1
18 39822 1 1 36 PHE CE2 C 124.594 -10.909 0.772 1.00 . A A . 36 PHE CE2 1 1
18 39823 1 1 36 PHE CG C 122.256 -11.477 0.817 1.00 . A A . 36 PHE CG 1 1
18 39824 1 1 36 PHE CZ C 124.662 -11.048 2.144 1.00 . A A . 36 PHE CZ 1 1
18 39825 1 1 36 PHE H H 117.850 -11.120 0.656 1.00 . A A . 36 PHE H 1 1
18 39826 1 1 36 PHE HA H 119.853 -10.437 1.416 1.00 . A A . 36 PHE HA 1 1
18 39827 1 1 36 PHE HB2 H 120.562 -12.666 0.444 1.00 . A A . 36 PHE HB2 1 1
18 39828 1 1 36 PHE HB3 H 121.148 -11.784 -0.957 1.00 . A A . 36 PHE HB3 1 1
18 39829 1 1 36 PHE HD1 H 121.458 -11.888 2.758 1.00 . A A . 36 PHE HD1 1 1
18 39830 1 1 36 PHE HD2 H 123.348 -11.014 -0.961 1.00 . A A . 36 PHE HD2 1 1
18 39831 1 1 36 PHE HE1 H 123.586 -11.507 3.929 1.00 . A A . 36 PHE HE1 1 1
18 39832 1 1 36 PHE HE2 H 125.476 -10.634 0.212 1.00 . A A . 36 PHE HE2 1 1
18 39833 1 1 36 PHE HZ H 125.597 -10.881 2.658 1.00 . A A . 36 PHE HZ 1 1
18 39834 1 1 36 PHE N N 118.556 -11.136 -0.020 1.00 . A A . 36 PHE N 1 1
18 39835 1 1 36 PHE O O 121.001 -9.308 -1.320 1.00 . A A . 36 PHE O 1 1
18 39836 1 1 37 SER C C 119.243 -5.901 0.537 1.00 . A A . 37 SER C 1 1
18 39837 1 1 37 SER CA C 119.687 -6.946 -0.493 1.00 . A A . 37 SER CA 1 1
18 39838 1 1 37 SER CB C 118.842 -6.823 -1.772 1.00 . A A . 37 SER CB 1 1
18 39839 1 1 37 SER H H 118.940 -8.417 0.823 1.00 . A A . 37 SER H 1 1
18 39840 1 1 37 SER HA H 120.729 -6.782 -0.733 1.00 . A A . 37 SER HA 1 1
18 39841 1 1 37 SER HB2 H 117.803 -7.001 -1.535 1.00 . A A . 37 SER HB2 1 1
18 39842 1 1 37 SER HB3 H 118.951 -5.828 -2.180 1.00 . A A . 37 SER HB3 1 1
18 39843 1 1 37 SER HG H 120.117 -8.111 -2.523 1.00 . A A . 37 SER HG 1 1
18 39844 1 1 37 SER N N 119.552 -8.287 0.074 1.00 . A A . 37 SER N 1 1
18 39845 1 1 37 SER O O 118.698 -4.837 0.191 1.00 . A A . 37 SER O 1 1
18 39846 1 1 37 SER OG O 119.248 -7.763 -2.754 1.00 . A A . 37 SER OG 1 1
18 39847 1 1 38 GLU C C 119.955 -4.006 2.783 1.00 . A A . 38 GLU C 1 1
18 39848 1 1 38 GLU CA C 119.123 -5.281 2.885 1.00 . A A . 38 GLU CA 1 1
18 39849 1 1 38 GLU CB C 119.268 -5.948 4.263 1.00 . A A . 38 GLU CB 1 1
18 39850 1 1 38 GLU CD C 120.726 -7.191 5.914 1.00 . A A . 38 GLU CD 1 1
18 39851 1 1 38 GLU CG C 120.663 -6.477 4.573 1.00 . A A . 38 GLU CG 1 1
18 39852 1 1 38 GLU H H 119.954 -7.032 2.033 1.00 . A A . 38 GLU H 1 1
18 39853 1 1 38 GLU HA H 118.084 -5.017 2.737 1.00 . A A . 38 GLU HA 1 1
18 39854 1 1 38 GLU HB2 H 119.005 -5.227 5.024 1.00 . A A . 38 GLU HB2 1 1
18 39855 1 1 38 GLU HB3 H 118.574 -6.776 4.318 1.00 . A A . 38 GLU HB3 1 1
18 39856 1 1 38 GLU HG2 H 120.954 -7.169 3.795 1.00 . A A . 38 GLU HG2 1 1
18 39857 1 1 38 GLU HG3 H 121.355 -5.646 4.589 1.00 . A A . 38 GLU HG3 1 1
18 39858 1 1 38 GLU N N 119.492 -6.197 1.813 1.00 . A A . 38 GLU N 1 1
18 39859 1 1 38 GLU O O 119.584 -2.966 3.322 1.00 . A A . 38 GLU O 1 1
18 39860 1 1 38 GLU OE1 O 120.887 -6.512 6.949 1.00 . A A . 38 GLU OE1 1 1
18 39861 1 1 38 GLU OE2 O 120.607 -8.437 5.941 1.00 . A A . 38 GLU OE2 1 1
18 39862 1 1 39 GLU C C 120.975 -1.913 0.997 1.00 . A A . 39 GLU C 1 1
18 39863 1 1 39 GLU CA C 121.873 -2.938 1.687 1.00 . A A . 39 GLU CA 1 1
18 39864 1 1 39 GLU CB C 123.018 -3.332 0.729 1.00 . A A . 39 GLU CB 1 1
18 39865 1 1 39 GLU CD C 123.301 -5.829 1.152 1.00 . A A . 39 GLU CD 1 1
18 39866 1 1 39 GLU CG C 123.935 -4.446 1.238 1.00 . A A . 39 GLU CG 1 1
18 39867 1 1 39 GLU H H 121.369 -4.992 1.778 1.00 . A A . 39 GLU H 1 1
18 39868 1 1 39 GLU HA H 122.292 -2.502 2.583 1.00 . A A . 39 GLU HA 1 1
18 39869 1 1 39 GLU HB2 H 122.589 -3.655 -0.212 1.00 . A A . 39 GLU HB2 1 1
18 39870 1 1 39 GLU HB3 H 123.627 -2.456 0.545 1.00 . A A . 39 GLU HB3 1 1
18 39871 1 1 39 GLU HG2 H 124.840 -4.446 0.647 1.00 . A A . 39 GLU HG2 1 1
18 39872 1 1 39 GLU HG3 H 124.186 -4.243 2.270 1.00 . A A . 39 GLU HG3 1 1
18 39873 1 1 39 GLU N N 121.071 -4.103 2.059 1.00 . A A . 39 GLU N 1 1
18 39874 1 1 39 GLU O O 121.006 -0.723 1.307 1.00 . A A . 39 GLU O 1 1
18 39875 1 1 39 GLU OE1 O 123.291 -6.415 0.052 1.00 . A A . 39 GLU OE1 1 1
18 39876 1 1 39 GLU OE2 O 122.806 -6.328 2.184 1.00 . A A . 39 GLU OE2 1 1
18 39877 1 1 40 ASN C C 118.181 -0.941 0.138 1.00 . A A . 40 ASN C 1 1
18 39878 1 1 40 ASN CA C 119.265 -1.582 -0.730 1.00 . A A . 40 ASN CA 1 1
18 39879 1 1 40 ASN CB C 118.629 -2.429 -1.848 1.00 . A A . 40 ASN CB 1 1
18 39880 1 1 40 ASN CG C 117.644 -1.651 -2.708 1.00 . A A . 40 ASN CG 1 1
18 39881 1 1 40 ASN H H 120.150 -3.382 -0.068 1.00 . A A . 40 ASN H 1 1
18 39882 1 1 40 ASN HA H 119.859 -0.799 -1.180 1.00 . A A . 40 ASN HA 1 1
18 39883 1 1 40 ASN HB2 H 119.411 -2.806 -2.491 1.00 . A A . 40 ASN HB2 1 1
18 39884 1 1 40 ASN HB3 H 118.107 -3.265 -1.402 1.00 . A A . 40 ASN HB3 1 1
18 39885 1 1 40 ASN HD21 H 116.640 -3.314 -3.128 1.00 . A A . 40 ASN HD21 1 1
18 39886 1 1 40 ASN HD22 H 116.031 -1.869 -3.845 1.00 . A A . 40 ASN HD22 1 1
18 39887 1 1 40 ASN N N 120.157 -2.414 0.073 1.00 . A A . 40 ASN N 1 1
18 39888 1 1 40 ASN ND2 N 116.674 -2.347 -3.282 1.00 . A A . 40 ASN ND2 1 1
18 39889 1 1 40 ASN O O 118.038 0.286 0.165 1.00 . A A . 40 ASN O 1 1
18 39890 1 1 40 ASN OD1 O 117.761 -0.441 -2.865 1.00 . A A . 40 ASN OD1 1 1
18 39891 1 1 41 VAL C C 116.814 -0.295 2.754 1.00 . A A . 41 VAL C 1 1
18 39892 1 1 41 VAL CA C 116.314 -1.263 1.674 1.00 . A A . 41 VAL CA 1 1
18 39893 1 1 41 VAL CB C 115.485 -2.405 2.324 1.00 . A A . 41 VAL CB 1 1
18 39894 1 1 41 VAL CG1 C 116.318 -3.212 3.315 1.00 . A A . 41 VAL CG1 1 1
18 39895 1 1 41 VAL CG2 C 114.225 -1.851 2.994 1.00 . A A . 41 VAL CG2 1 1
18 39896 1 1 41 VAL H H 117.629 -2.738 0.853 1.00 . A A . 41 VAL H 1 1
18 39897 1 1 41 VAL HA H 115.660 -0.716 1.006 1.00 . A A . 41 VAL HA 1 1
18 39898 1 1 41 VAL HB H 115.172 -3.076 1.537 1.00 . A A . 41 VAL HB 1 1
18 39899 1 1 41 VAL HG11 H 116.663 -2.566 4.111 1.00 . A A . 41 VAL HG11 1 1
18 39900 1 1 41 VAL HG12 H 117.169 -3.639 2.806 1.00 . A A . 41 VAL HG12 1 1
18 39901 1 1 41 VAL HG13 H 115.715 -4.006 3.733 1.00 . A A . 41 VAL HG13 1 1
18 39902 1 1 41 VAL HG21 H 114.503 -1.145 3.764 1.00 . A A . 41 VAL HG21 1 1
18 39903 1 1 41 VAL HG22 H 113.664 -2.662 3.437 1.00 . A A . 41 VAL HG22 1 1
18 39904 1 1 41 VAL HG23 H 113.612 -1.354 2.255 1.00 . A A . 41 VAL HG23 1 1
18 39905 1 1 41 VAL N N 117.429 -1.772 0.864 1.00 . A A . 41 VAL N 1 1
18 39906 1 1 41 VAL O O 116.207 0.755 2.994 1.00 . A A . 41 VAL O 1 1
18 39907 1 1 42 LEU C C 119.075 1.487 3.831 1.00 . A A . 42 LEU C 1 1
18 39908 1 1 42 LEU CA C 118.518 0.203 4.425 1.00 . A A . 42 LEU CA 1 1
18 39909 1 1 42 LEU CB C 119.619 -0.544 5.193 1.00 . A A . 42 LEU CB 1 1
18 39910 1 1 42 LEU CD1 C 120.289 -2.314 6.858 1.00 . A A . 42 LEU CD1 1 1
18 39911 1 1 42 LEU CD2 C 118.270 -0.877 7.290 1.00 . A A . 42 LEU CD2 1 1
18 39912 1 1 42 LEU CG C 119.117 -1.570 6.222 1.00 . A A . 42 LEU CG 1 1
18 39913 1 1 42 LEU H H 118.385 -1.477 3.144 1.00 . A A . 42 LEU H 1 1
18 39914 1 1 42 LEU HA H 117.728 0.462 5.116 1.00 . A A . 42 LEU HA 1 1
18 39915 1 1 42 LEU HB2 H 120.242 -1.059 4.474 1.00 . A A . 42 LEU HB2 1 1
18 39916 1 1 42 LEU HB3 H 120.228 0.184 5.712 1.00 . A A . 42 LEU HB3 1 1
18 39917 1 1 42 LEU HD11 H 120.934 -1.609 7.364 1.00 . A A . 42 LEU HD11 1 1
18 39918 1 1 42 LEU HD12 H 120.850 -2.828 6.090 1.00 . A A . 42 LEU HD12 1 1
18 39919 1 1 42 LEU HD13 H 119.915 -3.035 7.571 1.00 . A A . 42 LEU HD13 1 1
18 39920 1 1 42 LEU HD21 H 117.962 -1.599 8.033 1.00 . A A . 42 LEU HD21 1 1
18 39921 1 1 42 LEU HD22 H 117.395 -0.441 6.829 1.00 . A A . 42 LEU HD22 1 1
18 39922 1 1 42 LEU HD23 H 118.852 -0.097 7.764 1.00 . A A . 42 LEU HD23 1 1
18 39923 1 1 42 LEU HG H 118.495 -2.298 5.721 1.00 . A A . 42 LEU HG 1 1
18 39924 1 1 42 LEU N N 117.935 -0.640 3.386 1.00 . A A . 42 LEU N 1 1
18 39925 1 1 42 LEU O O 119.051 2.531 4.479 1.00 . A A . 42 LEU O 1 1
18 39926 1 1 43 PHE C C 119.091 3.693 1.836 1.00 . A A . 43 PHE C 1 1
18 39927 1 1 43 PHE CA C 120.125 2.579 1.927 1.00 . A A . 43 PHE CA 1 1
18 39928 1 1 43 PHE CB C 120.633 2.228 0.524 1.00 . A A . 43 PHE CB 1 1
18 39929 1 1 43 PHE CD1 C 122.221 4.155 0.214 1.00 . A A . 43 PHE CD1 1 1
18 39930 1 1 43 PHE CD2 C 120.501 3.838 -1.410 1.00 . A A . 43 PHE CD2 1 1
18 39931 1 1 43 PHE CE1 C 122.674 5.259 -0.478 1.00 . A A . 43 PHE CE1 1 1
18 39932 1 1 43 PHE CE2 C 120.951 4.944 -2.105 1.00 . A A . 43 PHE CE2 1 1
18 39933 1 1 43 PHE CG C 121.130 3.429 -0.243 1.00 . A A . 43 PHE CG 1 1
18 39934 1 1 43 PHE CZ C 122.039 5.654 -1.639 1.00 . A A . 43 PHE CZ 1 1
18 39935 1 1 43 PHE H H 119.560 0.547 2.128 1.00 . A A . 43 PHE H 1 1
18 39936 1 1 43 PHE HA H 120.958 2.929 2.521 1.00 . A A . 43 PHE HA 1 1
18 39937 1 1 43 PHE HB2 H 121.450 1.525 0.609 1.00 . A A . 43 PHE HB2 1 1
18 39938 1 1 43 PHE HB3 H 119.832 1.774 -0.041 1.00 . A A . 43 PHE HB3 1 1
18 39939 1 1 43 PHE HD1 H 122.721 3.848 1.122 1.00 . A A . 43 PHE HD1 1 1
18 39940 1 1 43 PHE HD2 H 119.650 3.283 -1.777 1.00 . A A . 43 PHE HD2 1 1
18 39941 1 1 43 PHE HE1 H 123.525 5.815 -0.113 1.00 . A A . 43 PHE HE1 1 1
18 39942 1 1 43 PHE HE2 H 120.453 5.251 -3.013 1.00 . A A . 43 PHE HE2 1 1
18 39943 1 1 43 PHE HZ H 122.393 6.519 -2.180 1.00 . A A . 43 PHE HZ 1 1
18 39944 1 1 43 PHE N N 119.568 1.410 2.597 1.00 . A A . 43 PHE N 1 1
18 39945 1 1 43 PHE O O 119.361 4.830 2.230 1.00 . A A . 43 PHE O 1 1
18 39946 1 1 44 TRP C C 116.462 4.919 2.551 1.00 . A A . 44 TRP C 1 1
18 39947 1 1 44 TRP CA C 116.851 4.362 1.181 1.00 . A A . 44 TRP CA 1 1
18 39948 1 1 44 TRP CB C 115.621 3.780 0.472 1.00 . A A . 44 TRP CB 1 1
18 39949 1 1 44 TRP CD1 C 114.573 5.486 -1.138 1.00 . A A . 44 TRP CD1 1 1
18 39950 1 1 44 TRP CD2 C 113.550 5.357 0.850 1.00 . A A . 44 TRP CD2 1 1
18 39951 1 1 44 TRP CE2 C 112.891 6.325 0.067 1.00 . A A . 44 TRP CE2 1 1
18 39952 1 1 44 TRP CE3 C 113.081 5.103 2.141 1.00 . A A . 44 TRP CE3 1 1
18 39953 1 1 44 TRP CG C 114.625 4.831 0.061 1.00 . A A . 44 TRP CG 1 1
18 39954 1 1 44 TRP CH2 C 111.353 6.765 1.803 1.00 . A A . 44 TRP CH2 1 1
18 39955 1 1 44 TRP CZ2 C 111.789 7.036 0.536 1.00 . A A . 44 TRP CZ2 1 1
18 39956 1 1 44 TRP CZ3 C 111.989 5.809 2.604 1.00 . A A . 44 TRP CZ3 1 1
18 39957 1 1 44 TRP H H 117.740 2.437 1.044 1.00 . A A . 44 TRP H 1 1
18 39958 1 1 44 TRP HA H 117.250 5.171 0.582 1.00 . A A . 44 TRP HA 1 1
18 39959 1 1 44 TRP HB2 H 115.940 3.255 -0.417 1.00 . A A . 44 TRP HB2 1 1
18 39960 1 1 44 TRP HB3 H 115.122 3.086 1.134 1.00 . A A . 44 TRP HB3 1 1
18 39961 1 1 44 TRP HD1 H 115.258 5.315 -1.956 1.00 . A A . 44 TRP HD1 1 1
18 39962 1 1 44 TRP HE1 H 113.294 6.979 -1.888 1.00 . A A . 44 TRP HE1 1 1
18 39963 1 1 44 TRP HE3 H 113.559 4.369 2.774 1.00 . A A . 44 TRP HE3 1 1
18 39964 1 1 44 TRP HH2 H 110.502 7.291 2.206 1.00 . A A . 44 TRP HH2 1 1
18 39965 1 1 44 TRP HZ2 H 111.287 7.777 -0.070 1.00 . A A . 44 TRP HZ2 1 1
18 39966 1 1 44 TRP HZ3 H 111.612 5.625 3.600 1.00 . A A . 44 TRP HZ3 1 1
18 39967 1 1 44 TRP N N 117.905 3.365 1.328 1.00 . A A . 44 TRP N 1 1
18 39968 1 1 44 TRP NE1 N 113.535 6.387 -1.140 1.00 . A A . 44 TRP NE1 1 1
18 39969 1 1 44 TRP O O 116.363 6.135 2.726 1.00 . A A . 44 TRP O 1 1
18 39970 1 1 45 LEU C C 117.025 5.348 5.460 1.00 . A A . 45 LEU C 1 1
18 39971 1 1 45 LEU CA C 115.932 4.448 4.890 1.00 . A A . 45 LEU CA 1 1
18 39972 1 1 45 LEU CB C 115.729 3.242 5.823 1.00 . A A . 45 LEU CB 1 1
18 39973 1 1 45 LEU CD1 C 114.260 1.419 6.727 1.00 . A A . 45 LEU CD1 1 1
18 39974 1 1 45 LEU CD2 C 113.242 3.283 5.380 1.00 . A A . 45 LEU CD2 1 1
18 39975 1 1 45 LEU CG C 114.472 2.394 5.573 1.00 . A A . 45 LEU CG 1 1
18 39976 1 1 45 LEU H H 116.342 3.067 3.324 1.00 . A A . 45 LEU H 1 1
18 39977 1 1 45 LEU HA H 115.011 5.013 4.843 1.00 . A A . 45 LEU HA 1 1
18 39978 1 1 45 LEU HB2 H 116.593 2.596 5.730 1.00 . A A . 45 LEU HB2 1 1
18 39979 1 1 45 LEU HB3 H 115.689 3.607 6.841 1.00 . A A . 45 LEU HB3 1 1
18 39980 1 1 45 LEU HD11 H 115.125 0.781 6.822 1.00 . A A . 45 LEU HD11 1 1
18 39981 1 1 45 LEU HD12 H 113.386 0.816 6.534 1.00 . A A . 45 LEU HD12 1 1
18 39982 1 1 45 LEU HD13 H 114.118 1.972 7.646 1.00 . A A . 45 LEU HD13 1 1
18 39983 1 1 45 LEU HD21 H 112.370 2.665 5.218 1.00 . A A . 45 LEU HD21 1 1
18 39984 1 1 45 LEU HD22 H 113.390 3.923 4.522 1.00 . A A . 45 LEU HD22 1 1
18 39985 1 1 45 LEU HD23 H 113.092 3.892 6.260 1.00 . A A . 45 LEU HD23 1 1
18 39986 1 1 45 LEU HG H 114.611 1.809 4.672 1.00 . A A . 45 LEU HG 1 1
18 39987 1 1 45 LEU N N 116.265 4.026 3.526 1.00 . A A . 45 LEU N 1 1
18 39988 1 1 45 LEU O O 116.743 6.300 6.190 1.00 . A A . 45 LEU O 1 1
18 39989 1 1 46 ALA C C 119.533 7.143 4.957 1.00 . A A . 46 ALA C 1 1
18 39990 1 1 46 ALA CA C 119.419 5.773 5.625 1.00 . A A . 46 ALA CA 1 1
18 39991 1 1 46 ALA CB C 120.691 4.955 5.427 1.00 . A A . 46 ALA CB 1 1
18 39992 1 1 46 ALA H H 118.418 4.290 4.501 1.00 . A A . 46 ALA H 1 1
18 39993 1 1 46 ALA HA H 119.276 5.916 6.688 1.00 . A A . 46 ALA HA 1 1
18 39994 1 1 46 ALA HB1 H 120.876 4.824 4.370 1.00 . A A . 46 ALA HB1 1 1
18 39995 1 1 46 ALA HB2 H 120.571 3.984 5.893 1.00 . A A . 46 ALA HB2 1 1
18 39996 1 1 46 ALA HB3 H 121.526 5.470 5.880 1.00 . A A . 46 ALA HB3 1 1
18 39997 1 1 46 ALA N N 118.269 5.038 5.116 1.00 . A A . 46 ALA N 1 1
18 39998 1 1 46 ALA O O 119.927 8.116 5.596 1.00 . A A . 46 ALA O 1 1
18 39999 1 1 47 CYS C C 118.039 9.376 3.400 1.00 . A A . 47 CYS C 1 1
18 40000 1 1 47 CYS CA C 119.188 8.479 2.937 1.00 . A A . 47 CYS CA 1 1
18 40001 1 1 47 CYS CB C 119.089 8.219 1.430 1.00 . A A . 47 CYS CB 1 1
18 40002 1 1 47 CYS H H 118.894 6.395 3.213 1.00 . A A . 47 CYS H 1 1
18 40003 1 1 47 CYS HA H 120.126 8.976 3.147 1.00 . A A . 47 CYS HA 1 1
18 40004 1 1 47 CYS HB2 H 118.182 7.670 1.224 1.00 . A A . 47 CYS HB2 1 1
18 40005 1 1 47 CYS HB3 H 119.058 9.165 0.908 1.00 . A A . 47 CYS HB3 1 1
18 40006 1 1 47 CYS HG H 120.556 6.135 1.443 1.00 . A A . 47 CYS HG 1 1
18 40007 1 1 47 CYS N N 119.174 7.214 3.675 1.00 . A A . 47 CYS N 1 1
18 40008 1 1 47 CYS O O 118.206 10.590 3.573 1.00 . A A . 47 CYS O 1 1
18 40009 1 1 47 CYS SG S 120.469 7.267 0.758 1.00 . A A . 47 CYS SG 1 1
18 40010 1 1 48 GLU C C 116.110 10.061 5.507 1.00 . A A . 48 GLU C 1 1
18 40011 1 1 48 GLU CA C 115.724 9.464 4.159 1.00 . A A . 48 GLU CA 1 1
18 40012 1 1 48 GLU CB C 114.543 8.491 4.321 1.00 . A A . 48 GLU CB 1 1
18 40013 1 1 48 GLU CD C 112.690 10.192 3.977 1.00 . A A . 48 GLU CD 1 1
18 40014 1 1 48 GLU CG C 113.276 9.127 4.889 1.00 . A A . 48 GLU CG 1 1
18 40015 1 1 48 GLU H H 116.788 7.819 3.367 1.00 . A A . 48 GLU H 1 1
18 40016 1 1 48 GLU HA H 115.446 10.260 3.480 1.00 . A A . 48 GLU HA 1 1
18 40017 1 1 48 GLU HB2 H 114.304 8.071 3.354 1.00 . A A . 48 GLU HB2 1 1
18 40018 1 1 48 GLU HB3 H 114.843 7.689 4.983 1.00 . A A . 48 GLU HB3 1 1
18 40019 1 1 48 GLU HG2 H 112.536 8.353 5.037 1.00 . A A . 48 GLU HG2 1 1
18 40020 1 1 48 GLU HG3 H 113.513 9.579 5.843 1.00 . A A . 48 GLU HG3 1 1
18 40021 1 1 48 GLU N N 116.874 8.766 3.601 1.00 . A A . 48 GLU N 1 1
18 40022 1 1 48 GLU O O 115.971 11.263 5.739 1.00 . A A . 48 GLU O 1 1
18 40023 1 1 48 GLU OE1 O 113.084 11.372 4.093 1.00 . A A . 48 GLU OE1 1 1
18 40024 1 1 48 GLU OE2 O 111.838 9.857 3.132 1.00 . A A . 48 GLU OE2 1 1
18 40025 1 1 49 ASP C C 118.219 10.629 7.612 1.00 . A A . 49 ASP C 1 1
18 40026 1 1 49 ASP CA C 117.100 9.588 7.701 1.00 . A A . 49 ASP CA 1 1
18 40027 1 1 49 ASP CB C 117.594 8.343 8.448 1.00 . A A . 49 ASP CB 1 1
18 40028 1 1 49 ASP CG C 118.075 8.643 9.856 1.00 . A A . 49 ASP CG 1 1
18 40029 1 1 49 ASP H H 116.723 8.260 6.101 1.00 . A A . 49 ASP H 1 1
18 40030 1 1 49 ASP HA H 116.263 10.014 8.236 1.00 . A A . 49 ASP HA 1 1
18 40031 1 1 49 ASP HB2 H 116.786 7.627 8.511 1.00 . A A . 49 ASP HB2 1 1
18 40032 1 1 49 ASP HB3 H 118.411 7.900 7.893 1.00 . A A . 49 ASP HB3 1 1
18 40033 1 1 49 ASP N N 116.639 9.200 6.370 1.00 . A A . 49 ASP N 1 1
18 40034 1 1 49 ASP O O 118.304 11.540 8.438 1.00 . A A . 49 ASP O 1 1
18 40035 1 1 49 ASP OD1 O 117.230 8.727 10.771 1.00 . A A . 49 ASP OD1 1 1
18 40036 1 1 49 ASP OD2 O 119.298 8.778 10.055 1.00 . A A . 49 ASP OD2 1 1
18 40037 1 1 50 PHE C C 119.764 12.834 6.355 1.00 . A A . 50 PHE C 1 1
18 40038 1 1 50 PHE CA C 120.202 11.373 6.364 1.00 . A A . 50 PHE CA 1 1
18 40039 1 1 50 PHE CB C 120.879 11.027 5.028 1.00 . A A . 50 PHE CB 1 1
18 40040 1 1 50 PHE CD1 C 122.351 12.955 4.300 1.00 . A A . 50 PHE CD1 1 1
18 40041 1 1 50 PHE CD2 C 123.387 10.963 5.104 1.00 . A A . 50 PHE CD2 1 1
18 40042 1 1 50 PHE CE1 C 123.593 13.517 4.085 1.00 . A A . 50 PHE CE1 1 1
18 40043 1 1 50 PHE CE2 C 124.630 11.525 4.894 1.00 . A A . 50 PHE CE2 1 1
18 40044 1 1 50 PHE CG C 122.231 11.667 4.814 1.00 . A A . 50 PHE CG 1 1
18 40045 1 1 50 PHE CZ C 124.734 12.801 4.383 1.00 . A A . 50 PHE CZ 1 1
18 40046 1 1 50 PHE H H 118.906 9.751 5.956 1.00 . A A . 50 PHE H 1 1
18 40047 1 1 50 PHE HA H 120.906 11.218 7.169 1.00 . A A . 50 PHE HA 1 1
18 40048 1 1 50 PHE HB2 H 121.011 9.956 4.973 1.00 . A A . 50 PHE HB2 1 1
18 40049 1 1 50 PHE HB3 H 120.233 11.338 4.219 1.00 . A A . 50 PHE HB3 1 1
18 40050 1 1 50 PHE HD1 H 121.465 13.523 4.074 1.00 . A A . 50 PHE HD1 1 1
18 40051 1 1 50 PHE HD2 H 123.310 9.962 5.507 1.00 . A A . 50 PHE HD2 1 1
18 40052 1 1 50 PHE HE1 H 123.671 14.518 3.685 1.00 . A A . 50 PHE HE1 1 1
18 40053 1 1 50 PHE HE2 H 125.523 10.964 5.128 1.00 . A A . 50 PHE HE2 1 1
18 40054 1 1 50 PHE HZ H 125.707 13.240 4.215 1.00 . A A . 50 PHE HZ 1 1
18 40055 1 1 50 PHE N N 119.058 10.486 6.586 1.00 . A A . 50 PHE N 1 1
18 40056 1 1 50 PHE O O 120.336 13.665 7.058 1.00 . A A . 50 PHE O 1 1
18 40057 1 1 51 LYS C C 117.057 14.784 6.324 1.00 . A A . 51 LYS C 1 1
18 40058 1 1 51 LYS CA C 118.272 14.519 5.430 1.00 . A A . 51 LYS CA 1 1
18 40059 1 1 51 LYS CB C 117.993 14.873 3.954 1.00 . A A . 51 LYS CB 1 1
18 40060 1 1 51 LYS CD C 115.555 14.256 3.535 1.00 . A A . 51 LYS CD 1 1
18 40061 1 1 51 LYS CE C 114.619 13.806 2.417 1.00 . A A . 51 LYS CE 1 1
18 40062 1 1 51 LYS CG C 117.018 13.951 3.212 1.00 . A A . 51 LYS CG 1 1
18 40063 1 1 51 LYS H H 118.311 12.428 5.032 1.00 . A A . 51 LYS H 1 1
18 40064 1 1 51 LYS HA H 119.073 15.159 5.779 1.00 . A A . 51 LYS HA 1 1
18 40065 1 1 51 LYS HB2 H 117.596 15.877 3.912 1.00 . A A . 51 LYS HB2 1 1
18 40066 1 1 51 LYS HB3 H 118.935 14.859 3.420 1.00 . A A . 51 LYS HB3 1 1
18 40067 1 1 51 LYS HD2 H 115.283 13.741 4.445 1.00 . A A . 51 LYS HD2 1 1
18 40068 1 1 51 LYS HD3 H 115.441 15.322 3.678 1.00 . A A . 51 LYS HD3 1 1
18 40069 1 1 51 LYS HE2 H 113.602 14.032 2.703 1.00 . A A . 51 LYS HE2 1 1
18 40070 1 1 51 LYS HE3 H 114.866 14.353 1.519 1.00 . A A . 51 LYS HE3 1 1
18 40071 1 1 51 LYS HG2 H 117.171 14.072 2.149 1.00 . A A . 51 LYS HG2 1 1
18 40072 1 1 51 LYS HG3 H 117.232 12.926 3.486 1.00 . A A . 51 LYS HG3 1 1
18 40073 1 1 51 LYS HZ1 H 115.703 12.093 1.902 1.00 . A A . 51 LYS HZ1 1 1
18 40074 1 1 51 LYS HZ2 H 114.112 12.102 1.332 1.00 . A A . 51 LYS HZ2 1 1
18 40075 1 1 51 LYS HZ3 H 114.418 11.804 2.969 1.00 . A A . 51 LYS HZ3 1 1
18 40076 1 1 51 LYS N N 118.746 13.142 5.553 1.00 . A A . 51 LYS N 1 1
18 40077 1 1 51 LYS NZ N 114.723 12.349 2.138 1.00 . A A . 51 LYS NZ 1 1
18 40078 1 1 51 LYS O O 116.592 15.923 6.421 1.00 . A A . 51 LYS O 1 1
18 40079 1 1 52 LYS C C 116.025 14.504 9.230 1.00 . A A . 52 LYS C 1 1
18 40080 1 1 52 LYS CA C 115.477 13.882 7.954 1.00 . A A . 52 LYS CA 1 1
18 40081 1 1 52 LYS CB C 114.850 12.514 8.259 1.00 . A A . 52 LYS CB 1 1
18 40082 1 1 52 LYS CD C 113.143 11.195 9.590 1.00 . A A . 52 LYS CD 1 1
18 40083 1 1 52 LYS CE C 112.499 10.508 8.388 1.00 . A A . 52 LYS CE 1 1
18 40084 1 1 52 LYS CG C 113.695 12.579 9.246 1.00 . A A . 52 LYS CG 1 1
18 40085 1 1 52 LYS H H 116.887 12.842 6.786 1.00 . A A . 52 LYS H 1 1
18 40086 1 1 52 LYS HA H 114.727 14.538 7.544 1.00 . A A . 52 LYS HA 1 1
18 40087 1 1 52 LYS HB2 H 114.484 12.086 7.336 1.00 . A A . 52 LYS HB2 1 1
18 40088 1 1 52 LYS HB3 H 115.611 11.865 8.668 1.00 . A A . 52 LYS HB3 1 1
18 40089 1 1 52 LYS HD2 H 113.953 10.576 9.950 1.00 . A A . 52 LYS HD2 1 1
18 40090 1 1 52 LYS HD3 H 112.401 11.301 10.370 1.00 . A A . 52 LYS HD3 1 1
18 40091 1 1 52 LYS HE2 H 113.212 10.478 7.578 1.00 . A A . 52 LYS HE2 1 1
18 40092 1 1 52 LYS HE3 H 112.232 9.498 8.666 1.00 . A A . 52 LYS HE3 1 1
18 40093 1 1 52 LYS HG2 H 114.043 13.051 10.152 1.00 . A A . 52 LYS HG2 1 1
18 40094 1 1 52 LYS HG3 H 112.909 13.175 8.810 1.00 . A A . 52 LYS HG3 1 1
18 40095 1 1 52 LYS HZ1 H 111.519 12.173 7.582 1.00 . A A . 52 LYS HZ1 1 1
18 40096 1 1 52 LYS HZ2 H 110.594 11.307 8.703 1.00 . A A . 52 LYS HZ2 1 1
18 40097 1 1 52 LYS HZ3 H 110.826 10.690 7.147 1.00 . A A . 52 LYS HZ3 1 1
18 40098 1 1 52 LYS N N 116.546 13.737 6.974 1.00 . A A . 52 LYS N 1 1
18 40099 1 1 52 LYS NZ N 111.276 11.219 7.924 1.00 . A A . 52 LYS NZ 1 1
18 40100 1 1 52 LYS O O 115.358 15.310 9.883 1.00 . A A . 52 LYS O 1 1
18 40101 1 1 53 MET C C 119.415 14.900 10.373 1.00 . A A . 53 MET C 1 1
18 40102 1 1 53 MET CA C 117.937 14.691 10.723 1.00 . A A . 53 MET CA 1 1
18 40103 1 1 53 MET CB C 117.759 13.795 11.966 1.00 . A A . 53 MET CB 1 1
18 40104 1 1 53 MET CE C 119.269 10.045 13.024 1.00 . A A . 53 MET CE 1 1
18 40105 1 1 53 MET CG C 118.361 12.399 11.845 1.00 . A A . 53 MET CG 1 1
18 40106 1 1 53 MET H H 117.704 13.437 9.040 1.00 . A A . 53 MET H 1 1
18 40107 1 1 53 MET HA H 117.490 15.657 10.918 1.00 . A A . 53 MET HA 1 1
18 40108 1 1 53 MET HB2 H 118.221 14.283 12.812 1.00 . A A . 53 MET HB2 1 1
18 40109 1 1 53 MET HB3 H 116.702 13.688 12.165 1.00 . A A . 53 MET HB3 1 1
18 40110 1 1 53 MET HE1 H 118.808 9.499 12.214 1.00 . A A . 53 MET HE1 1 1
18 40111 1 1 53 MET HE2 H 119.331 9.411 13.895 1.00 . A A . 53 MET HE2 1 1
18 40112 1 1 53 MET HE3 H 120.263 10.351 12.730 1.00 . A A . 53 MET HE3 1 1
18 40113 1 1 53 MET HG2 H 117.815 11.846 11.094 1.00 . A A . 53 MET HG2 1 1
18 40114 1 1 53 MET HG3 H 119.395 12.489 11.547 1.00 . A A . 53 MET HG3 1 1
18 40115 1 1 53 MET N N 117.246 14.120 9.577 1.00 . A A . 53 MET N 1 1
18 40116 1 1 53 MET O O 119.716 15.318 9.254 1.00 . A A . 53 MET O 1 1
18 40117 1 1 53 MET SD S 118.284 11.492 13.406 1.00 . A A . 53 MET SD 1 1
18 40118 1 1 54 GLN C C 122.222 16.207 11.062 1.00 . A A . 54 GLN C 1 1
18 40119 1 1 54 GLN CA C 121.772 14.750 11.098 1.00 . A A . 54 GLN CA 1 1
18 40120 1 1 54 GLN CB C 122.215 14.032 9.800 1.00 . A A . 54 GLN CB 1 1
18 40121 1 1 54 GLN CD C 121.712 11.722 10.724 1.00 . A A . 54 GLN CD 1 1
18 40122 1 1 54 GLN CG C 122.708 12.603 9.998 1.00 . A A . 54 GLN CG 1 1
18 40123 1 1 54 GLN H H 120.015 14.364 12.213 1.00 . A A . 54 GLN H 1 1
18 40124 1 1 54 GLN HA H 122.259 14.269 11.936 1.00 . A A . 54 GLN HA 1 1
18 40125 1 1 54 GLN HB2 H 121.379 14.004 9.116 1.00 . A A . 54 GLN HB2 1 1
18 40126 1 1 54 GLN HB3 H 123.014 14.600 9.341 1.00 . A A . 54 GLN HB3 1 1
18 40127 1 1 54 GLN HE21 H 120.845 11.240 9.007 1.00 . A A . 54 GLN HE21 1 1
18 40128 1 1 54 GLN HE22 H 120.168 10.509 10.417 1.00 . A A . 54 GLN HE22 1 1
18 40129 1 1 54 GLN HG2 H 122.909 12.168 9.030 1.00 . A A . 54 GLN HG2 1 1
18 40130 1 1 54 GLN HG3 H 123.625 12.631 10.571 1.00 . A A . 54 GLN HG3 1 1
18 40131 1 1 54 GLN N N 120.325 14.635 11.324 1.00 . A A . 54 GLN N 1 1
18 40132 1 1 54 GLN NE2 N 120.819 11.097 9.974 1.00 . A A . 54 GLN NE2 1 1
18 40133 1 1 54 GLN O O 121.815 16.977 10.189 1.00 . A A . 54 GLN O 1 1
18 40134 1 1 54 GLN OE1 O 121.742 11.614 11.950 1.00 . A A . 54 GLN OE1 1 1
18 40135 1 1 55 ASP C C 124.919 17.771 11.034 1.00 . A A . 55 ASP C 1 1
18 40136 1 1 55 ASP CA C 123.738 17.868 11.997 1.00 . A A . 55 ASP CA 1 1
18 40137 1 1 55 ASP CB C 124.230 18.262 13.399 1.00 . A A . 55 ASP CB 1 1
18 40138 1 1 55 ASP CG C 125.466 17.485 13.831 1.00 . A A . 55 ASP CG 1 1
18 40139 1 1 55 ASP H H 123.225 15.969 12.774 1.00 . A A . 55 ASP H 1 1
18 40140 1 1 55 ASP HA H 123.043 18.613 11.634 1.00 . A A . 55 ASP HA 1 1
18 40141 1 1 55 ASP HB2 H 124.466 19.317 13.406 1.00 . A A . 55 ASP HB2 1 1
18 40142 1 1 55 ASP HB3 H 123.441 18.074 14.115 1.00 . A A . 55 ASP HB3 1 1
18 40143 1 1 55 ASP N N 123.058 16.578 12.026 1.00 . A A . 55 ASP N 1 1
18 40144 1 1 55 ASP O O 125.135 16.722 10.425 1.00 . A A . 55 ASP O 1 1
18 40145 1 1 55 ASP OD1 O 125.363 16.258 14.040 1.00 . A A . 55 ASP OD1 1 1
18 40146 1 1 55 ASP OD2 O 126.547 18.099 13.965 1.00 . A A . 55 ASP OD2 1 1
18 40147 1 1 56 LYS C C 127.804 17.738 10.258 1.00 . A A . 56 LYS C 1 1
18 40148 1 1 56 LYS CA C 126.809 18.874 9.973 1.00 . A A . 56 LYS CA 1 1
18 40149 1 1 56 LYS CB C 127.493 20.252 10.027 1.00 . A A . 56 LYS CB 1 1
18 40150 1 1 56 LYS CD C 129.937 20.083 9.347 1.00 . A A . 56 LYS CD 1 1
18 40151 1 1 56 LYS CE C 130.959 20.379 8.257 1.00 . A A . 56 LYS CE 1 1
18 40152 1 1 56 LYS CG C 128.530 20.502 8.928 1.00 . A A . 56 LYS CG 1 1
18 40153 1 1 56 LYS H H 125.503 19.633 11.463 1.00 . A A . 56 LYS H 1 1
18 40154 1 1 56 LYS HA H 126.402 18.730 8.981 1.00 . A A . 56 LYS HA 1 1
18 40155 1 1 56 LYS HB2 H 126.730 21.015 9.945 1.00 . A A . 56 LYS HB2 1 1
18 40156 1 1 56 LYS HB3 H 127.982 20.358 10.986 1.00 . A A . 56 LYS HB3 1 1
18 40157 1 1 56 LYS HD2 H 130.213 20.624 10.241 1.00 . A A . 56 LYS HD2 1 1
18 40158 1 1 56 LYS HD3 H 129.940 19.021 9.553 1.00 . A A . 56 LYS HD3 1 1
18 40159 1 1 56 LYS HE2 H 130.781 19.717 7.422 1.00 . A A . 56 LYS HE2 1 1
18 40160 1 1 56 LYS HE3 H 130.841 21.404 7.935 1.00 . A A . 56 LYS HE3 1 1
18 40161 1 1 56 LYS HG2 H 128.248 19.941 8.049 1.00 . A A . 56 LYS HG2 1 1
18 40162 1 1 56 LYS HG3 H 128.536 21.558 8.690 1.00 . A A . 56 LYS HG3 1 1
18 40163 1 1 56 LYS HZ1 H 132.455 19.235 9.157 1.00 . A A . 56 LYS HZ1 1 1
18 40164 1 1 56 LYS HZ2 H 132.591 20.894 9.453 1.00 . A A . 56 LYS HZ2 1 1
18 40165 1 1 56 LYS HZ3 H 133.016 20.268 7.943 1.00 . A A . 56 LYS HZ3 1 1
18 40166 1 1 56 LYS N N 125.691 18.841 10.912 1.00 . A A . 56 LYS N 1 1
18 40167 1 1 56 LYS NZ N 132.351 20.181 8.736 1.00 . A A . 56 LYS NZ 1 1
18 40168 1 1 56 LYS O O 128.277 17.072 9.332 1.00 . A A . 56 LYS O 1 1
18 40169 1 1 57 THR C C 128.524 15.056 11.582 1.00 . A A . 57 THR C 1 1
18 40170 1 1 57 THR CA C 129.045 16.456 11.931 1.00 . A A . 57 THR CA 1 1
18 40171 1 1 57 THR CB C 129.366 16.534 13.442 1.00 . A A . 57 THR CB 1 1
18 40172 1 1 57 THR CG2 C 130.338 15.435 13.866 1.00 . A A . 57 THR CG2 1 1
18 40173 1 1 57 THR H H 127.637 18.017 12.238 1.00 . A A . 57 THR H 1 1
18 40174 1 1 57 THR HA H 129.962 16.630 11.383 1.00 . A A . 57 THR HA 1 1
18 40175 1 1 57 THR HB H 128.445 16.415 13.997 1.00 . A A . 57 THR HB 1 1
18 40176 1 1 57 THR HG1 H 129.704 18.444 13.049 1.00 . A A . 57 THR HG1 1 1
18 40177 1 1 57 THR HG21 H 131.260 15.533 13.312 1.00 . A A . 57 THR HG21 1 1
18 40178 1 1 57 THR HG22 H 129.900 14.467 13.666 1.00 . A A . 57 THR HG22 1 1
18 40179 1 1 57 THR HG23 H 130.543 15.523 14.923 1.00 . A A . 57 THR HG23 1 1
18 40180 1 1 57 THR N N 128.089 17.493 11.538 1.00 . A A . 57 THR N 1 1
18 40181 1 1 57 THR O O 129.173 14.313 10.837 1.00 . A A . 57 THR O 1 1
18 40182 1 1 57 THR OG1 O 129.931 17.817 13.750 1.00 . A A . 57 THR OG1 1 1
18 40183 1 1 58 GLN C C 126.584 13.178 10.341 1.00 . A A . 58 GLN C 1 1
18 40184 1 1 58 GLN CA C 126.735 13.405 11.841 1.00 . A A . 58 GLN CA 1 1
18 40185 1 1 58 GLN CB C 125.365 13.302 12.526 1.00 . A A . 58 GLN CB 1 1
18 40186 1 1 58 GLN CD C 125.982 11.603 14.303 1.00 . A A . 58 GLN CD 1 1
18 40187 1 1 58 GLN CG C 125.440 12.995 14.018 1.00 . A A . 58 GLN CG 1 1
18 40188 1 1 58 GLN H H 126.881 15.343 12.699 1.00 . A A . 58 GLN H 1 1
18 40189 1 1 58 GLN HA H 127.388 12.642 12.244 1.00 . A A . 58 GLN HA 1 1
18 40190 1 1 58 GLN HB2 H 124.844 14.242 12.401 1.00 . A A . 58 GLN HB2 1 1
18 40191 1 1 58 GLN HB3 H 124.792 12.521 12.046 1.00 . A A . 58 GLN HB3 1 1
18 40192 1 1 58 GLN HE21 H 124.145 10.851 14.279 1.00 . A A . 58 GLN HE21 1 1
18 40193 1 1 58 GLN HE22 H 125.415 9.723 14.595 1.00 . A A . 58 GLN HE22 1 1
18 40194 1 1 58 GLN HG2 H 126.087 13.721 14.490 1.00 . A A . 58 GLN HG2 1 1
18 40195 1 1 58 GLN HG3 H 124.448 13.074 14.440 1.00 . A A . 58 GLN HG3 1 1
18 40196 1 1 58 GLN N N 127.349 14.708 12.112 1.00 . A A . 58 GLN N 1 1
18 40197 1 1 58 GLN NE2 N 125.091 10.628 14.397 1.00 . A A . 58 GLN NE2 1 1
18 40198 1 1 58 GLN O O 126.872 12.095 9.834 1.00 . A A . 58 GLN O 1 1
18 40199 1 1 58 GLN OE1 O 127.188 11.406 14.437 1.00 . A A . 58 GLN OE1 1 1
18 40200 1 1 59 MET C C 127.197 13.677 7.488 1.00 . A A . 59 MET C 1 1
18 40201 1 1 59 MET CA C 125.939 14.174 8.199 1.00 . A A . 59 MET CA 1 1
18 40202 1 1 59 MET CB C 125.552 15.571 7.695 1.00 . A A . 59 MET CB 1 1
18 40203 1 1 59 MET CE C 126.564 17.953 5.962 1.00 . A A . 59 MET CE 1 1
18 40204 1 1 59 MET CG C 125.086 15.622 6.247 1.00 . A A . 59 MET CG 1 1
18 40205 1 1 59 MET H H 125.936 15.047 10.126 1.00 . A A . 59 MET H 1 1
18 40206 1 1 59 MET HA H 125.138 13.492 8.000 1.00 . A A . 59 MET HA 1 1
18 40207 1 1 59 MET HB2 H 124.753 15.952 8.314 1.00 . A A . 59 MET HB2 1 1
18 40208 1 1 59 MET HB3 H 126.407 16.224 7.797 1.00 . A A . 59 MET HB3 1 1
18 40209 1 1 59 MET HE1 H 126.779 17.895 7.019 1.00 . A A . 59 MET HE1 1 1
18 40210 1 1 59 MET HE2 H 126.619 18.983 5.640 1.00 . A A . 59 MET HE2 1 1
18 40211 1 1 59 MET HE3 H 127.288 17.366 5.415 1.00 . A A . 59 MET HE3 1 1
18 40212 1 1 59 MET HG2 H 125.797 15.098 5.625 1.00 . A A . 59 MET HG2 1 1
18 40213 1 1 59 MET HG3 H 124.122 15.133 6.173 1.00 . A A . 59 MET HG3 1 1
18 40214 1 1 59 MET N N 126.142 14.218 9.646 1.00 . A A . 59 MET N 1 1
18 40215 1 1 59 MET O O 127.127 12.877 6.554 1.00 . A A . 59 MET O 1 1
18 40216 1 1 59 MET SD S 124.917 17.316 5.650 1.00 . A A . 59 MET SD 1 1
18 40217 1 1 60 GLN C C 129.834 12.220 7.589 1.00 . A A . 60 GLN C 1 1
18 40218 1 1 60 GLN CA C 129.642 13.727 7.422 1.00 . A A . 60 GLN CA 1 1
18 40219 1 1 60 GLN CB C 130.789 14.459 8.133 1.00 . A A . 60 GLN CB 1 1
18 40220 1 1 60 GLN CD C 131.911 16.659 8.697 1.00 . A A . 60 GLN CD 1 1
18 40221 1 1 60 GLN CG C 130.816 15.963 7.903 1.00 . A A . 60 GLN CG 1 1
18 40222 1 1 60 GLN H H 128.311 14.797 8.693 1.00 . A A . 60 GLN H 1 1
18 40223 1 1 60 GLN HA H 129.664 13.970 6.369 1.00 . A A . 60 GLN HA 1 1
18 40224 1 1 60 GLN HB2 H 130.706 14.284 9.196 1.00 . A A . 60 GLN HB2 1 1
18 40225 1 1 60 GLN HB3 H 131.730 14.049 7.786 1.00 . A A . 60 GLN HB3 1 1
18 40226 1 1 60 GLN HE21 H 131.731 15.352 10.186 1.00 . A A . 60 GLN HE21 1 1
18 40227 1 1 60 GLN HE22 H 132.920 16.585 10.409 1.00 . A A . 60 GLN HE22 1 1
18 40228 1 1 60 GLN HG2 H 130.981 16.151 6.851 1.00 . A A . 60 GLN HG2 1 1
18 40229 1 1 60 GLN HG3 H 129.862 16.377 8.195 1.00 . A A . 60 GLN HG3 1 1
18 40230 1 1 60 GLN N N 128.343 14.147 7.959 1.00 . A A . 60 GLN N 1 1
18 40231 1 1 60 GLN NE2 N 132.217 16.146 9.881 1.00 . A A . 60 GLN NE2 1 1
18 40232 1 1 60 GLN O O 130.077 11.493 6.615 1.00 . A A . 60 GLN O 1 1
18 40233 1 1 60 GLN OE1 O 132.470 17.661 8.256 1.00 . A A . 60 GLN OE1 1 1
18 40234 1 1 61 GLU C C 128.900 9.444 8.577 1.00 . A A . 61 GLU C 1 1
18 40235 1 1 61 GLU CA C 129.970 10.362 9.163 1.00 . A A . 61 GLU CA 1 1
18 40236 1 1 61 GLU CB C 130.067 10.175 10.682 1.00 . A A . 61 GLU CB 1 1
18 40237 1 1 61 GLU CD C 132.558 10.691 10.690 1.00 . A A . 61 GLU CD 1 1
18 40238 1 1 61 GLU CG C 131.201 10.968 11.328 1.00 . A A . 61 GLU CG 1 1
18 40239 1 1 61 GLU H H 129.445 12.379 9.546 1.00 . A A . 61 GLU H 1 1
18 40240 1 1 61 GLU HA H 130.921 10.095 8.724 1.00 . A A . 61 GLU HA 1 1
18 40241 1 1 61 GLU HB2 H 129.135 10.488 11.132 1.00 . A A . 61 GLU HB2 1 1
18 40242 1 1 61 GLU HB3 H 130.222 9.126 10.896 1.00 . A A . 61 GLU HB3 1 1
18 40243 1 1 61 GLU HG2 H 130.982 12.023 11.235 1.00 . A A . 61 GLU HG2 1 1
18 40244 1 1 61 GLU HG3 H 131.252 10.708 12.377 1.00 . A A . 61 GLU HG3 1 1
18 40245 1 1 61 GLU N N 129.714 11.760 8.831 1.00 . A A . 61 GLU N 1 1
18 40246 1 1 61 GLU O O 129.140 8.255 8.375 1.00 . A A . 61 GLU O 1 1
18 40247 1 1 61 GLU OE1 O 133.103 9.581 10.883 1.00 . A A . 61 GLU OE1 1 1
18 40248 1 1 61 GLU OE2 O 133.093 11.587 10.001 1.00 . A A . 61 GLU OE2 1 1
18 40249 1 1 62 LYS C C 126.852 9.146 6.164 1.00 . A A . 62 LYS C 1 1
18 40250 1 1 62 LYS CA C 126.650 9.230 7.676 1.00 . A A . 62 LYS CA 1 1
18 40251 1 1 62 LYS CB C 125.277 9.830 8.025 1.00 . A A . 62 LYS CB 1 1
18 40252 1 1 62 LYS CD C 124.810 8.130 9.825 1.00 . A A . 62 LYS CD 1 1
18 40253 1 1 62 LYS CE C 124.501 7.888 11.296 1.00 . A A . 62 LYS CE 1 1
18 40254 1 1 62 LYS CG C 124.877 9.616 9.482 1.00 . A A . 62 LYS CG 1 1
18 40255 1 1 62 LYS H H 127.577 10.941 8.515 1.00 . A A . 62 LYS H 1 1
18 40256 1 1 62 LYS HA H 126.699 8.225 8.077 1.00 . A A . 62 LYS HA 1 1
18 40257 1 1 62 LYS HB2 H 125.297 10.894 7.831 1.00 . A A . 62 LYS HB2 1 1
18 40258 1 1 62 LYS HB3 H 124.522 9.374 7.398 1.00 . A A . 62 LYS HB3 1 1
18 40259 1 1 62 LYS HD2 H 124.036 7.669 9.228 1.00 . A A . 62 LYS HD2 1 1
18 40260 1 1 62 LYS HD3 H 125.762 7.674 9.589 1.00 . A A . 62 LYS HD3 1 1
18 40261 1 1 62 LYS HE2 H 125.252 8.381 11.898 1.00 . A A . 62 LYS HE2 1 1
18 40262 1 1 62 LYS HE3 H 123.529 8.303 11.524 1.00 . A A . 62 LYS HE3 1 1
18 40263 1 1 62 LYS HG2 H 125.608 10.093 10.120 1.00 . A A . 62 LYS HG2 1 1
18 40264 1 1 62 LYS HG3 H 123.906 10.062 9.649 1.00 . A A . 62 LYS HG3 1 1
18 40265 1 1 62 LYS HZ1 H 125.377 5.990 11.293 1.00 . A A . 62 LYS HZ1 1 1
18 40266 1 1 62 LYS HZ2 H 123.692 5.965 11.164 1.00 . A A . 62 LYS HZ2 1 1
18 40267 1 1 62 LYS HZ3 H 124.418 6.302 12.653 1.00 . A A . 62 LYS HZ3 1 1
18 40268 1 1 62 LYS N N 127.726 9.997 8.296 1.00 . A A . 62 LYS N 1 1
18 40269 1 1 62 LYS NZ N 124.495 6.436 11.625 1.00 . A A . 62 LYS NZ 1 1
18 40270 1 1 62 LYS O O 126.376 8.209 5.522 1.00 . A A . 62 LYS O 1 1
18 40271 1 1 63 ALA C C 128.802 8.931 3.853 1.00 . A A . 63 ALA C 1 1
18 40272 1 1 63 ALA CA C 127.898 10.114 4.177 1.00 . A A . 63 ALA CA 1 1
18 40273 1 1 63 ALA CB C 128.569 11.428 3.768 1.00 . A A . 63 ALA CB 1 1
18 40274 1 1 63 ALA H H 127.917 10.845 6.169 1.00 . A A . 63 ALA H 1 1
18 40275 1 1 63 ALA HA H 126.972 10.016 3.625 1.00 . A A . 63 ALA HA 1 1
18 40276 1 1 63 ALA HB1 H 127.921 12.258 4.009 1.00 . A A . 63 ALA HB1 1 1
18 40277 1 1 63 ALA HB2 H 128.759 11.422 2.703 1.00 . A A . 63 ALA HB2 1 1
18 40278 1 1 63 ALA HB3 H 129.505 11.537 4.298 1.00 . A A . 63 ALA HB3 1 1
18 40279 1 1 63 ALA N N 127.580 10.116 5.605 1.00 . A A . 63 ALA N 1 1
18 40280 1 1 63 ALA O O 128.505 8.111 2.981 1.00 . A A . 63 ALA O 1 1
18 40281 1 1 64 LYS C C 130.206 6.422 4.861 1.00 . A A . 64 LYS C 1 1
18 40282 1 1 64 LYS CA C 130.853 7.750 4.453 1.00 . A A . 64 LYS CA 1 1
18 40283 1 1 64 LYS CB C 132.092 8.035 5.315 1.00 . A A . 64 LYS CB 1 1
18 40284 1 1 64 LYS CD C 132.940 8.944 7.536 1.00 . A A . 64 LYS CD 1 1
18 40285 1 1 64 LYS CE C 133.860 7.821 7.998 1.00 . A A . 64 LYS CE 1 1
18 40286 1 1 64 LYS CG C 131.741 8.435 6.744 1.00 . A A . 64 LYS CG 1 1
18 40287 1 1 64 LYS H H 130.088 9.567 5.234 1.00 . A A . 64 LYS H 1 1
18 40288 1 1 64 LYS HA H 131.152 7.689 3.415 1.00 . A A . 64 LYS HA 1 1
18 40289 1 1 64 LYS HB2 H 132.711 7.149 5.347 1.00 . A A . 64 LYS HB2 1 1
18 40290 1 1 64 LYS HB3 H 132.653 8.841 4.863 1.00 . A A . 64 LYS HB3 1 1
18 40291 1 1 64 LYS HD2 H 133.506 9.622 6.914 1.00 . A A . 64 LYS HD2 1 1
18 40292 1 1 64 LYS HD3 H 132.577 9.478 8.403 1.00 . A A . 64 LYS HD3 1 1
18 40293 1 1 64 LYS HE2 H 133.264 7.048 8.463 1.00 . A A . 64 LYS HE2 1 1
18 40294 1 1 64 LYS HE3 H 134.376 7.413 7.141 1.00 . A A . 64 LYS HE3 1 1
18 40295 1 1 64 LYS HG2 H 130.999 9.219 6.710 1.00 . A A . 64 LYS HG2 1 1
18 40296 1 1 64 LYS HG3 H 131.325 7.575 7.252 1.00 . A A . 64 LYS HG3 1 1
18 40297 1 1 64 LYS HZ1 H 135.427 7.525 9.349 1.00 . A A . 64 LYS HZ1 1 1
18 40298 1 1 64 LYS HZ2 H 134.380 8.782 9.778 1.00 . A A . 64 LYS HZ2 1 1
18 40299 1 1 64 LYS HZ3 H 135.497 8.999 8.526 1.00 . A A . 64 LYS HZ3 1 1
18 40300 1 1 64 LYS N N 129.903 8.853 4.584 1.00 . A A . 64 LYS N 1 1
18 40301 1 1 64 LYS NZ N 134.861 8.314 8.980 1.00 . A A . 64 LYS NZ 1 1
18 40302 1 1 64 LYS O O 130.486 5.377 4.268 1.00 . A A . 64 LYS O 1 1
18 40303 1 1 65 GLU C C 127.831 4.592 5.319 1.00 . A A . 65 GLU C 1 1
18 40304 1 1 65 GLU CA C 128.669 5.286 6.394 1.00 . A A . 65 GLU CA 1 1
18 40305 1 1 65 GLU CB C 127.790 5.660 7.596 1.00 . A A . 65 GLU CB 1 1
18 40306 1 1 65 GLU CD C 126.353 4.888 9.531 1.00 . A A . 65 GLU CD 1 1
18 40307 1 1 65 GLU CG C 127.191 4.467 8.333 1.00 . A A . 65 GLU CG 1 1
18 40308 1 1 65 GLU H H 129.114 7.350 6.256 1.00 . A A . 65 GLU H 1 1
18 40309 1 1 65 GLU HA H 129.442 4.606 6.726 1.00 . A A . 65 GLU HA 1 1
18 40310 1 1 65 GLU HB2 H 128.388 6.222 8.300 1.00 . A A . 65 GLU HB2 1 1
18 40311 1 1 65 GLU HB3 H 126.979 6.288 7.250 1.00 . A A . 65 GLU HB3 1 1
18 40312 1 1 65 GLU HG2 H 126.566 3.912 7.647 1.00 . A A . 65 GLU HG2 1 1
18 40313 1 1 65 GLU HG3 H 127.995 3.832 8.678 1.00 . A A . 65 GLU HG3 1 1
18 40314 1 1 65 GLU N N 129.325 6.480 5.861 1.00 . A A . 65 GLU N 1 1
18 40315 1 1 65 GLU O O 128.068 3.426 4.991 1.00 . A A . 65 GLU O 1 1
18 40316 1 1 65 GLU OE1 O 126.936 5.251 10.579 1.00 . A A . 65 GLU OE1 1 1
18 40317 1 1 65 GLU OE2 O 125.109 4.869 9.437 1.00 . A A . 65 GLU OE2 1 1
18 40318 1 1 66 ILE C C 126.767 4.351 2.496 1.00 . A A . 66 ILE C 1 1
18 40319 1 1 66 ILE CA C 125.975 4.748 3.740 1.00 . A A . 66 ILE CA 1 1
18 40320 1 1 66 ILE CB C 124.837 5.722 3.345 1.00 . A A . 66 ILE CB 1 1
18 40321 1 1 66 ILE CD1 C 124.329 8.008 2.320 1.00 . A A . 66 ILE CD1 1 1
18 40322 1 1 66 ILE CG1 C 125.398 7.016 2.731 1.00 . A A . 66 ILE CG1 1 1
18 40323 1 1 66 ILE CG2 C 123.963 6.035 4.560 1.00 . A A . 66 ILE CG2 1 1
18 40324 1 1 66 ILE H H 126.735 6.249 5.037 1.00 . A A . 66 ILE H 1 1
18 40325 1 1 66 ILE HA H 125.525 3.857 4.157 1.00 . A A . 66 ILE HA 1 1
18 40326 1 1 66 ILE HB H 124.219 5.227 2.611 1.00 . A A . 66 ILE HB 1 1
18 40327 1 1 66 ILE HD11 H 123.665 7.548 1.602 1.00 . A A . 66 ILE HD11 1 1
18 40328 1 1 66 ILE HD12 H 124.795 8.874 1.874 1.00 . A A . 66 ILE HD12 1 1
18 40329 1 1 66 ILE HD13 H 123.764 8.312 3.190 1.00 . A A . 66 ILE HD13 1 1
18 40330 1 1 66 ILE HG12 H 126.040 7.502 3.450 1.00 . A A . 66 ILE HG12 1 1
18 40331 1 1 66 ILE HG13 H 125.977 6.769 1.851 1.00 . A A . 66 ILE HG13 1 1
18 40332 1 1 66 ILE HG21 H 123.156 6.692 4.267 1.00 . A A . 66 ILE HG21 1 1
18 40333 1 1 66 ILE HG22 H 124.560 6.518 5.320 1.00 . A A . 66 ILE HG22 1 1
18 40334 1 1 66 ILE HG23 H 123.553 5.117 4.955 1.00 . A A . 66 ILE HG23 1 1
18 40335 1 1 66 ILE N N 126.859 5.315 4.759 1.00 . A A . 66 ILE N 1 1
18 40336 1 1 66 ILE O O 126.397 3.422 1.770 1.00 . A A . 66 ILE O 1 1
18 40337 1 1 67 TYR C C 129.338 3.322 1.364 1.00 . A A . 67 TYR C 1 1
18 40338 1 1 67 TYR CA C 128.771 4.729 1.172 1.00 . A A . 67 TYR CA 1 1
18 40339 1 1 67 TYR CB C 129.910 5.758 1.088 1.00 . A A . 67 TYR CB 1 1
18 40340 1 1 67 TYR CD1 C 130.453 5.207 -1.319 1.00 . A A . 67 TYR CD1 1 1
18 40341 1 1 67 TYR CD2 C 132.273 5.556 0.177 1.00 . A A . 67 TYR CD2 1 1
18 40342 1 1 67 TYR CE1 C 131.336 4.980 -2.352 1.00 . A A . 67 TYR CE1 1 1
18 40343 1 1 67 TYR CE2 C 133.167 5.329 -0.854 1.00 . A A . 67 TYR CE2 1 1
18 40344 1 1 67 TYR CG C 130.899 5.500 -0.038 1.00 . A A . 67 TYR CG 1 1
18 40345 1 1 67 TYR CZ C 132.692 5.043 -2.117 1.00 . A A . 67 TYR CZ 1 1
18 40346 1 1 67 TYR H H 128.058 5.837 2.830 1.00 . A A . 67 TYR H 1 1
18 40347 1 1 67 TYR HA H 128.204 4.755 0.251 1.00 . A A . 67 TYR HA 1 1
18 40348 1 1 67 TYR HB2 H 129.487 6.740 0.935 1.00 . A A . 67 TYR HB2 1 1
18 40349 1 1 67 TYR HB3 H 130.458 5.753 2.021 1.00 . A A . 67 TYR HB3 1 1
18 40350 1 1 67 TYR HD1 H 129.391 5.161 -1.505 1.00 . A A . 67 TYR HD1 1 1
18 40351 1 1 67 TYR HD2 H 132.642 5.780 1.168 1.00 . A A . 67 TYR HD2 1 1
18 40352 1 1 67 TYR HE1 H 130.959 4.749 -3.338 1.00 . A A . 67 TYR HE1 1 1
18 40353 1 1 67 TYR HE2 H 134.230 5.378 -0.668 1.00 . A A . 67 TYR HE2 1 1
18 40354 1 1 67 TYR HH H 133.298 5.349 -3.919 1.00 . A A . 67 TYR HH 1 1
18 40355 1 1 67 TYR N N 127.864 5.060 2.261 1.00 . A A . 67 TYR N 1 1
18 40356 1 1 67 TYR O O 129.166 2.451 0.508 1.00 . A A . 67 TYR O 1 1
18 40357 1 1 67 TYR OH O 133.575 4.829 -3.152 1.00 . A A . 67 TYR OH 1 1
18 40358 1 1 68 MET C C 129.722 0.672 2.967 1.00 . A A . 68 MET C 1 1
18 40359 1 1 68 MET CA C 130.683 1.850 2.793 1.00 . A A . 68 MET CA 1 1
18 40360 1 1 68 MET CB C 131.559 2.004 4.046 1.00 . A A . 68 MET CB 1 1
18 40361 1 1 68 MET CE C 134.822 4.489 4.885 1.00 . A A . 68 MET CE 1 1
18 40362 1 1 68 MET CG C 132.670 3.039 3.899 1.00 . A A . 68 MET CG 1 1
18 40363 1 1 68 MET H H 129.963 3.804 3.201 1.00 . A A . 68 MET H 1 1
18 40364 1 1 68 MET HA H 131.325 1.644 1.948 1.00 . A A . 68 MET HA 1 1
18 40365 1 1 68 MET HB2 H 130.931 2.299 4.876 1.00 . A A . 68 MET HB2 1 1
18 40366 1 1 68 MET HB3 H 132.014 1.050 4.274 1.00 . A A . 68 MET HB3 1 1
18 40367 1 1 68 MET HE1 H 135.486 4.723 5.705 1.00 . A A . 68 MET HE1 1 1
18 40368 1 1 68 MET HE2 H 134.294 5.382 4.584 1.00 . A A . 68 MET HE2 1 1
18 40369 1 1 68 MET HE3 H 135.399 4.114 4.052 1.00 . A A . 68 MET HE3 1 1
18 40370 1 1 68 MET HG2 H 133.330 2.728 3.102 1.00 . A A . 68 MET HG2 1 1
18 40371 1 1 68 MET HG3 H 132.225 3.991 3.644 1.00 . A A . 68 MET HG3 1 1
18 40372 1 1 68 MET N N 129.974 3.102 2.513 1.00 . A A . 68 MET N 1 1
18 40373 1 1 68 MET O O 130.101 -0.484 2.755 1.00 . A A . 68 MET O 1 1
18 40374 1 1 68 MET SD S 133.643 3.242 5.407 1.00 . A A . 68 MET SD 1 1
18 40375 1 1 69 THR C C 126.776 -0.500 2.300 1.00 . A A . 69 THR C 1 1
18 40376 1 1 69 THR CA C 127.491 -0.081 3.590 1.00 . A A . 69 THR CA 1 1
18 40377 1 1 69 THR CB C 126.454 0.380 4.638 1.00 . A A . 69 THR CB 1 1
18 40378 1 1 69 THR CG2 C 127.065 0.429 6.037 1.00 . A A . 69 THR CG2 1 1
18 40379 1 1 69 THR H H 128.230 1.900 3.482 1.00 . A A . 69 THR H 1 1
18 40380 1 1 69 THR HA H 128.010 -0.944 3.990 1.00 . A A . 69 THR HA 1 1
18 40381 1 1 69 THR HB H 125.630 -0.322 4.646 1.00 . A A . 69 THR HB 1 1
18 40382 1 1 69 THR HG1 H 126.316 2.331 4.896 1.00 . A A . 69 THR HG1 1 1
18 40383 1 1 69 THR HG21 H 127.899 1.117 6.044 1.00 . A A . 69 THR HG21 1 1
18 40384 1 1 69 THR HG22 H 127.410 -0.557 6.317 1.00 . A A . 69 THR HG22 1 1
18 40385 1 1 69 THR HG23 H 126.320 0.762 6.745 1.00 . A A . 69 THR HG23 1 1
18 40386 1 1 69 THR N N 128.484 0.963 3.349 1.00 . A A . 69 THR N 1 1
18 40387 1 1 69 THR O O 126.478 -1.679 2.107 1.00 . A A . 69 THR O 1 1
18 40388 1 1 69 THR OG1 O 125.957 1.677 4.287 1.00 . A A . 69 THR OG1 1 1
18 40389 1 1 70 PHE C C 126.529 0.657 -1.070 1.00 . A A . 70 PHE C 1 1
18 40390 1 1 70 PHE CA C 125.774 0.180 0.177 1.00 . A A . 70 PHE CA 1 1
18 40391 1 1 70 PHE CB C 124.392 0.849 0.224 1.00 . A A . 70 PHE CB 1 1
18 40392 1 1 70 PHE CD1 C 122.944 -0.437 -1.388 1.00 . A A . 70 PHE CD1 1 1
18 40393 1 1 70 PHE CD2 C 123.567 1.790 -1.966 1.00 . A A . 70 PHE CD2 1 1
18 40394 1 1 70 PHE CE1 C 122.238 -0.547 -2.570 1.00 . A A . 70 PHE CE1 1 1
18 40395 1 1 70 PHE CE2 C 122.862 1.684 -3.149 1.00 . A A . 70 PHE CE2 1 1
18 40396 1 1 70 PHE CG C 123.617 0.731 -1.069 1.00 . A A . 70 PHE CG 1 1
18 40397 1 1 70 PHE CZ C 122.197 0.516 -3.451 1.00 . A A . 70 PHE CZ 1 1
18 40398 1 1 70 PHE H H 126.813 1.376 1.594 1.00 . A A . 70 PHE H 1 1
18 40399 1 1 70 PHE HA H 125.631 -0.893 0.110 1.00 . A A . 70 PHE HA 1 1
18 40400 1 1 70 PHE HB2 H 123.804 0.390 1.007 1.00 . A A . 70 PHE HB2 1 1
18 40401 1 1 70 PHE HB3 H 124.515 1.900 0.447 1.00 . A A . 70 PHE HB3 1 1
18 40402 1 1 70 PHE HD1 H 122.974 -1.270 -0.701 1.00 . A A . 70 PHE HD1 1 1
18 40403 1 1 70 PHE HD2 H 124.086 2.707 -1.732 1.00 . A A . 70 PHE HD2 1 1
18 40404 1 1 70 PHE HE1 H 121.718 -1.464 -2.804 1.00 . A A . 70 PHE HE1 1 1
18 40405 1 1 70 PHE HE2 H 122.832 2.518 -3.837 1.00 . A A . 70 PHE HE2 1 1
18 40406 1 1 70 PHE HZ H 121.644 0.431 -4.376 1.00 . A A . 70 PHE HZ 1 1
18 40407 1 1 70 PHE N N 126.515 0.460 1.411 1.00 . A A . 70 PHE N 1 1
18 40408 1 1 70 PHE O O 126.796 -0.122 -1.988 1.00 . A A . 70 PHE O 1 1
18 40409 1 1 71 LEU C C 128.781 2.192 -2.696 1.00 . A A . 71 LEU C 1 1
18 40410 1 1 71 LEU CA C 127.362 2.607 -2.306 1.00 . A A . 71 LEU CA 1 1
18 40411 1 1 71 LEU CB C 127.276 4.127 -2.126 1.00 . A A . 71 LEU CB 1 1
18 40412 1 1 71 LEU CD1 C 125.867 6.124 -1.507 1.00 . A A . 71 LEU CD1 1 1
18 40413 1 1 71 LEU CD2 C 125.164 4.632 -3.398 1.00 . A A . 71 LEU CD2 1 1
18 40414 1 1 71 LEU CG C 125.850 4.693 -2.034 1.00 . A A . 71 LEU CG 1 1
18 40415 1 1 71 LEU H H 126.885 2.443 -0.240 1.00 . A A . 71 LEU H 1 1
18 40416 1 1 71 LEU HA H 126.695 2.319 -3.106 1.00 . A A . 71 LEU HA 1 1
18 40417 1 1 71 LEU HB2 H 127.806 4.389 -1.221 1.00 . A A . 71 LEU HB2 1 1
18 40418 1 1 71 LEU HB3 H 127.774 4.599 -2.962 1.00 . A A . 71 LEU HB3 1 1
18 40419 1 1 71 LEU HD11 H 124.853 6.482 -1.402 1.00 . A A . 71 LEU HD11 1 1
18 40420 1 1 71 LEU HD12 H 126.400 6.758 -2.198 1.00 . A A . 71 LEU HD12 1 1
18 40421 1 1 71 LEU HD13 H 126.358 6.148 -0.544 1.00 . A A . 71 LEU HD13 1 1
18 40422 1 1 71 LEU HD21 H 125.730 5.211 -4.114 1.00 . A A . 71 LEU HD21 1 1
18 40423 1 1 71 LEU HD22 H 124.165 5.036 -3.319 1.00 . A A . 71 LEU HD22 1 1
18 40424 1 1 71 LEU HD23 H 125.110 3.605 -3.728 1.00 . A A . 71 LEU HD23 1 1
18 40425 1 1 71 LEU HG H 125.275 4.092 -1.344 1.00 . A A . 71 LEU HG 1 1
18 40426 1 1 71 LEU N N 126.898 1.937 -1.082 1.00 . A A . 71 LEU N 1 1
18 40427 1 1 71 LEU O O 129.347 2.713 -3.656 1.00 . A A . 71 LEU O 1 1
18 40428 1 1 72 SER C C 130.658 -0.089 -3.567 1.00 . A A . 72 SER C 1 1
18 40429 1 1 72 SER CA C 130.660 0.702 -2.254 1.00 . A A . 72 SER CA 1 1
18 40430 1 1 72 SER CB C 131.110 -0.200 -1.103 1.00 . A A . 72 SER CB 1 1
18 40431 1 1 72 SER H H 128.866 0.929 -1.166 1.00 . A A . 72 SER H 1 1
18 40432 1 1 72 SER HA H 131.350 1.524 -2.343 1.00 . A A . 72 SER HA 1 1
18 40433 1 1 72 SER HB2 H 130.409 -1.013 -0.988 1.00 . A A . 72 SER HB2 1 1
18 40434 1 1 72 SER HB3 H 132.091 -0.600 -1.317 1.00 . A A . 72 SER HB3 1 1
18 40435 1 1 72 SER HG H 130.669 1.345 0.018 1.00 . A A . 72 SER HG 1 1
18 40436 1 1 72 SER N N 129.343 1.251 -1.954 1.00 . A A . 72 SER N 1 1
18 40437 1 1 72 SER O O 131.720 -0.435 -4.086 1.00 . A A . 72 SER O 1 1
18 40438 1 1 72 SER OG O 131.166 0.523 0.112 1.00 . A A . 72 SER OG 1 1
18 40439 1 1 73 SER C C 129.894 -2.587 -5.071 1.00 . A A . 73 SER C 1 1
18 40440 1 1 73 SER CA C 129.310 -1.190 -5.300 1.00 . A A . 73 SER CA 1 1
18 40441 1 1 73 SER CB C 129.978 -0.500 -6.502 1.00 . A A . 73 SER CB 1 1
18 40442 1 1 73 SER H H 128.655 -0.049 -3.639 1.00 . A A . 73 SER H 1 1
18 40443 1 1 73 SER HA H 128.250 -1.290 -5.495 1.00 . A A . 73 SER HA 1 1
18 40444 1 1 73 SER HB2 H 129.602 0.509 -6.590 1.00 . A A . 73 SER HB2 1 1
18 40445 1 1 73 SER HB3 H 131.048 -0.472 -6.353 1.00 . A A . 73 SER HB3 1 1
18 40446 1 1 73 SER HG H 130.174 -2.037 -7.706 1.00 . A A . 73 SER HG 1 1
18 40447 1 1 73 SER N N 129.461 -0.384 -4.086 1.00 . A A . 73 SER N 1 1
18 40448 1 1 73 SER O O 130.218 -3.314 -6.012 1.00 . A A . 73 SER O 1 1
18 40449 1 1 73 SER OG O 129.703 -1.192 -7.710 1.00 . A A . 73 SER OG 1 1
18 40450 1 1 74 LYS C C 129.661 -4.721 -2.226 1.00 . A A . 74 LYS C 1 1
18 40451 1 1 74 LYS CA C 130.514 -4.245 -3.384 1.00 . A A . 74 LYS CA 1 1
18 40452 1 1 74 LYS CB C 131.989 -4.149 -2.949 1.00 . A A . 74 LYS CB 1 1
18 40453 1 1 74 LYS CD C 134.351 -3.445 -3.477 1.00 . A A . 74 LYS CD 1 1
18 40454 1 1 74 LYS CE C 135.294 -2.856 -4.518 1.00 . A A . 74 LYS CE 1 1
18 40455 1 1 74 LYS CG C 132.938 -3.629 -4.024 1.00 . A A . 74 LYS CG 1 1
18 40456 1 1 74 LYS H H 129.673 -2.341 -3.109 1.00 . A A . 74 LYS H 1 1
18 40457 1 1 74 LYS HA H 130.419 -4.940 -4.208 1.00 . A A . 74 LYS HA 1 1
18 40458 1 1 74 LYS HB2 H 132.054 -3.487 -2.096 1.00 . A A . 74 LYS HB2 1 1
18 40459 1 1 74 LYS HB3 H 132.325 -5.132 -2.650 1.00 . A A . 74 LYS HB3 1 1
18 40460 1 1 74 LYS HD2 H 134.314 -2.780 -2.626 1.00 . A A . 74 LYS HD2 1 1
18 40461 1 1 74 LYS HD3 H 134.732 -4.407 -3.163 1.00 . A A . 74 LYS HD3 1 1
18 40462 1 1 74 LYS HE2 H 135.398 -3.558 -5.333 1.00 . A A . 74 LYS HE2 1 1
18 40463 1 1 74 LYS HE3 H 134.873 -1.933 -4.889 1.00 . A A . 74 LYS HE3 1 1
18 40464 1 1 74 LYS HG2 H 132.965 -4.337 -4.840 1.00 . A A . 74 LYS HG2 1 1
18 40465 1 1 74 LYS HG3 H 132.572 -2.677 -4.384 1.00 . A A . 74 LYS HG3 1 1
18 40466 1 1 74 LYS HZ1 H 137.086 -3.463 -3.634 1.00 . A A . 74 LYS HZ1 1 1
18 40467 1 1 74 LYS HZ2 H 136.552 -1.942 -3.130 1.00 . A A . 74 LYS HZ2 1 1
18 40468 1 1 74 LYS HZ3 H 137.246 -2.126 -4.658 1.00 . A A . 74 LYS HZ3 1 1
18 40469 1 1 74 LYS N N 129.995 -2.954 -3.800 1.00 . A A . 74 LYS N 1 1
18 40470 1 1 74 LYS NZ N 136.638 -2.580 -3.946 1.00 . A A . 74 LYS NZ 1 1
18 40471 1 1 74 LYS O O 128.784 -5.567 -2.402 1.00 . A A . 74 LYS O 1 1
18 40472 1 1 75 ALA C C 128.804 -5.832 0.348 1.00 . A A . 75 ALA C 1 1
18 40473 1 1 75 ALA CA C 129.064 -4.343 0.123 1.00 . A A . 75 ALA CA 1 1
18 40474 1 1 75 ALA CB C 127.763 -3.562 -0.064 1.00 . A A . 75 ALA CB 1 1
18 40475 1 1 75 ALA H H 130.699 -3.561 -0.959 1.00 . A A . 75 ALA H 1 1
18 40476 1 1 75 ALA HA H 129.580 -3.942 0.984 1.00 . A A . 75 ALA HA 1 1
18 40477 1 1 75 ALA HB1 H 127.148 -3.663 0.818 1.00 . A A . 75 ALA HB1 1 1
18 40478 1 1 75 ALA HB2 H 127.229 -3.945 -0.924 1.00 . A A . 75 ALA HB2 1 1
18 40479 1 1 75 ALA HB3 H 127.995 -2.515 -0.224 1.00 . A A . 75 ALA HB3 1 1
18 40480 1 1 75 ALA N N 129.909 -4.136 -1.047 1.00 . A A . 75 ALA N 1 1
18 40481 1 1 75 ALA O O 129.634 -6.674 -0.009 1.00 . A A . 75 ALA O 1 1
18 40482 1 1 76 SER C C 126.763 -7.999 -0.337 1.00 . A A . 76 SER C 1 1
18 40483 1 1 76 SER CA C 127.240 -7.542 1.040 1.00 . A A . 76 SER CA 1 1
18 40484 1 1 76 SER CB C 126.125 -7.688 2.079 1.00 . A A . 76 SER CB 1 1
18 40485 1 1 76 SER H H 127.128 -5.457 1.372 1.00 . A A . 76 SER H 1 1
18 40486 1 1 76 SER HA H 128.086 -8.147 1.331 1.00 . A A . 76 SER HA 1 1
18 40487 1 1 76 SER HB2 H 125.256 -7.136 1.755 1.00 . A A . 76 SER HB2 1 1
18 40488 1 1 76 SER HB3 H 125.868 -8.732 2.186 1.00 . A A . 76 SER HB3 1 1
18 40489 1 1 76 SER HG H 127.445 -6.860 3.284 1.00 . A A . 76 SER HG 1 1
18 40490 1 1 76 SER N N 127.676 -6.158 0.960 1.00 . A A . 76 SER N 1 1
18 40491 1 1 76 SER O O 126.797 -9.190 -0.656 1.00 . A A . 76 SER O 1 1
18 40492 1 1 76 SER OG O 126.536 -7.188 3.347 1.00 . A A . 76 SER OG 1 1
18 40493 1 1 77 SER C C 125.687 -5.873 -3.164 1.00 . A A . 77 SER C 1 1
18 40494 1 1 77 SER CA C 125.891 -7.235 -2.508 1.00 . A A . 77 SER CA 1 1
18 40495 1 1 77 SER CB C 124.570 -8.028 -2.553 1.00 . A A . 77 SER CB 1 1
18 40496 1 1 77 SER H H 126.364 -6.100 -0.811 1.00 . A A . 77 SER H 1 1
18 40497 1 1 77 SER HA H 126.661 -7.777 -3.037 1.00 . A A . 77 SER HA 1 1
18 40498 1 1 77 SER HB2 H 123.841 -7.546 -1.918 1.00 . A A . 77 SER HB2 1 1
18 40499 1 1 77 SER HB3 H 124.200 -8.049 -3.569 1.00 . A A . 77 SER HB3 1 1
18 40500 1 1 77 SER HG H 124.898 -9.357 -1.157 1.00 . A A . 77 SER HG 1 1
18 40501 1 1 77 SER N N 126.349 -7.024 -1.143 1.00 . A A . 77 SER N 1 1
18 40502 1 1 77 SER O O 125.625 -4.852 -2.472 1.00 . A A . 77 SER O 1 1
18 40503 1 1 77 SER OG O 124.743 -9.362 -2.107 1.00 . A A . 77 SER OG 1 1
18 40504 1 1 78 GLN C C 124.042 -4.846 -6.088 1.00 . A A . 78 GLN C 1 1
18 40505 1 1 78 GLN CA C 125.270 -4.625 -5.207 1.00 . A A . 78 GLN CA 1 1
18 40506 1 1 78 GLN CB C 126.450 -4.137 -6.069 1.00 . A A . 78 GLN CB 1 1
18 40507 1 1 78 GLN CD C 127.688 -4.416 -8.267 1.00 . A A . 78 GLN CD 1 1
18 40508 1 1 78 GLN CG C 126.851 -5.091 -7.192 1.00 . A A . 78 GLN CG 1 1
18 40509 1 1 78 GLN H H 125.752 -6.677 -4.988 1.00 . A A . 78 GLN H 1 1
18 40510 1 1 78 GLN HA H 125.037 -3.863 -4.472 1.00 . A A . 78 GLN HA 1 1
18 40511 1 1 78 GLN HB2 H 126.184 -3.188 -6.512 1.00 . A A . 78 GLN HB2 1 1
18 40512 1 1 78 GLN HB3 H 127.309 -3.990 -5.428 1.00 . A A . 78 GLN HB3 1 1
18 40513 1 1 78 GLN HE21 H 129.365 -4.838 -7.290 1.00 . A A . 78 GLN HE21 1 1
18 40514 1 1 78 GLN HE22 H 129.555 -3.985 -8.782 1.00 . A A . 78 GLN HE22 1 1
18 40515 1 1 78 GLN HG2 H 127.423 -5.907 -6.772 1.00 . A A . 78 GLN HG2 1 1
18 40516 1 1 78 GLN HG3 H 125.955 -5.486 -7.652 1.00 . A A . 78 GLN HG3 1 1
18 40517 1 1 78 GLN N N 125.597 -5.851 -4.486 1.00 . A A . 78 GLN N 1 1
18 40518 1 1 78 GLN NE2 N 128.999 -4.412 -8.095 1.00 . A A . 78 GLN NE2 1 1
18 40519 1 1 78 GLN O O 123.862 -5.922 -6.667 1.00 . A A . 78 GLN O 1 1
18 40520 1 1 78 GLN OE1 O 127.154 -3.889 -9.244 1.00 . A A . 78 GLN OE1 1 1
18 40521 1 1 79 VAL C C 122.287 -3.034 -8.294 1.00 . A A . 79 VAL C 1 1
18 40522 1 1 79 VAL CA C 122.020 -3.854 -7.035 1.00 . A A . 79 VAL CA 1 1
18 40523 1 1 79 VAL CB C 120.761 -3.323 -6.287 1.00 . A A . 79 VAL CB 1 1
18 40524 1 1 79 VAL CG1 C 121.080 -2.051 -5.510 1.00 . A A . 79 VAL CG1 1 1
18 40525 1 1 79 VAL CG2 C 119.591 -3.090 -7.245 1.00 . A A . 79 VAL CG2 1 1
18 40526 1 1 79 VAL H H 123.384 -3.017 -5.657 1.00 . A A . 79 VAL H 1 1
18 40527 1 1 79 VAL HA H 121.837 -4.884 -7.321 1.00 . A A . 79 VAL HA 1 1
18 40528 1 1 79 VAL HB H 120.459 -4.075 -5.575 1.00 . A A . 79 VAL HB 1 1
18 40529 1 1 79 VAL HG11 H 121.811 -2.271 -4.743 1.00 . A A . 79 VAL HG11 1 1
18 40530 1 1 79 VAL HG12 H 120.180 -1.672 -5.047 1.00 . A A . 79 VAL HG12 1 1
18 40531 1 1 79 VAL HG13 H 121.480 -1.307 -6.182 1.00 . A A . 79 VAL HG13 1 1
18 40532 1 1 79 VAL HG21 H 119.873 -2.362 -7.993 1.00 . A A . 79 VAL HG21 1 1
18 40533 1 1 79 VAL HG22 H 118.738 -2.723 -6.691 1.00 . A A . 79 VAL HG22 1 1
18 40534 1 1 79 VAL HG23 H 119.330 -4.020 -7.729 1.00 . A A . 79 VAL HG23 1 1
18 40535 1 1 79 VAL N N 123.199 -3.826 -6.176 1.00 . A A . 79 VAL N 1 1
18 40536 1 1 79 VAL O O 123.022 -2.046 -8.250 1.00 . A A . 79 VAL O 1 1
18 40537 1 1 80 ASN C C 121.308 -1.409 -10.705 1.00 . A A . 80 ASN C 1 1
18 40538 1 1 80 ASN CA C 121.936 -2.802 -10.702 1.00 . A A . 80 ASN CA 1 1
18 40539 1 1 80 ASN CB C 121.366 -3.641 -11.859 1.00 . A A . 80 ASN CB 1 1
18 40540 1 1 80 ASN CG C 121.993 -5.024 -11.955 1.00 . A A . 80 ASN CG 1 1
18 40541 1 1 80 ASN H H 121.108 -4.237 -9.368 1.00 . A A . 80 ASN H 1 1
18 40542 1 1 80 ASN HA H 123.005 -2.700 -10.836 1.00 . A A . 80 ASN HA 1 1
18 40543 1 1 80 ASN HB2 H 120.302 -3.759 -11.719 1.00 . A A . 80 ASN HB2 1 1
18 40544 1 1 80 ASN HB3 H 121.544 -3.122 -12.791 1.00 . A A . 80 ASN HB3 1 1
18 40545 1 1 80 ASN HD21 H 120.521 -5.805 -10.865 1.00 . A A . 80 ASN HD21 1 1
18 40546 1 1 80 ASN HD22 H 121.737 -6.914 -11.394 1.00 . A A . 80 ASN HD22 1 1
18 40547 1 1 80 ASN N N 121.711 -3.463 -9.414 1.00 . A A . 80 ASN N 1 1
18 40548 1 1 80 ASN ND2 N 121.355 -6.013 -11.343 1.00 . A A . 80 ASN ND2 1 1
18 40549 1 1 80 ASN O O 120.122 -1.256 -11.004 1.00 . A A . 80 ASN O 1 1
18 40550 1 1 80 ASN OD1 O 123.037 -5.206 -12.585 1.00 . A A . 80 ASN OD1 1 1
18 40551 1 1 81 VAL C C 122.256 1.878 -11.284 1.00 . A A . 81 VAL C 1 1
18 40552 1 1 81 VAL CA C 121.630 0.970 -10.231 1.00 . A A . 81 VAL CA 1 1
18 40553 1 1 81 VAL CB C 121.944 1.542 -8.826 1.00 . A A . 81 VAL CB 1 1
18 40554 1 1 81 VAL CG1 C 121.235 0.736 -7.746 1.00 . A A . 81 VAL CG1 1 1
18 40555 1 1 81 VAL CG2 C 123.453 1.580 -8.573 1.00 . A A . 81 VAL CG2 1 1
18 40556 1 1 81 VAL H H 123.055 -0.585 -10.180 1.00 . A A . 81 VAL H 1 1
18 40557 1 1 81 VAL HA H 120.556 0.970 -10.365 1.00 . A A . 81 VAL HA 1 1
18 40558 1 1 81 VAL HB H 121.570 2.557 -8.783 1.00 . A A . 81 VAL HB 1 1
18 40559 1 1 81 VAL HG11 H 121.559 -0.294 -7.793 1.00 . A A . 81 VAL HG11 1 1
18 40560 1 1 81 VAL HG12 H 120.167 0.783 -7.903 1.00 . A A . 81 VAL HG12 1 1
18 40561 1 1 81 VAL HG13 H 121.473 1.144 -6.774 1.00 . A A . 81 VAL HG13 1 1
18 40562 1 1 81 VAL HG21 H 123.928 2.209 -9.313 1.00 . A A . 81 VAL HG21 1 1
18 40563 1 1 81 VAL HG22 H 123.857 0.579 -8.640 1.00 . A A . 81 VAL HG22 1 1
18 40564 1 1 81 VAL HG23 H 123.644 1.978 -7.587 1.00 . A A . 81 VAL HG23 1 1
18 40565 1 1 81 VAL N N 122.108 -0.402 -10.356 1.00 . A A . 81 VAL N 1 1
18 40566 1 1 81 VAL O O 123.056 1.438 -12.114 1.00 . A A . 81 VAL O 1 1
18 40567 1 1 82 GLU C C 123.491 4.985 -11.427 1.00 . A A . 82 GLU C 1 1
18 40568 1 1 82 GLU CA C 122.417 4.162 -12.139 1.00 . A A . 82 GLU CA 1 1
18 40569 1 1 82 GLU CB C 121.295 5.084 -12.634 1.00 . A A . 82 GLU CB 1 1
18 40570 1 1 82 GLU CD C 119.106 5.308 -13.889 1.00 . A A . 82 GLU CD 1 1
18 40571 1 1 82 GLU CG C 120.197 4.364 -13.408 1.00 . A A . 82 GLU CG 1 1
18 40572 1 1 82 GLU H H 121.218 3.415 -10.565 1.00 . A A . 82 GLU H 1 1
18 40573 1 1 82 GLU HA H 122.863 3.659 -12.988 1.00 . A A . 82 GLU HA 1 1
18 40574 1 1 82 GLU HB2 H 120.843 5.571 -11.781 1.00 . A A . 82 GLU HB2 1 1
18 40575 1 1 82 GLU HB3 H 121.724 5.839 -13.279 1.00 . A A . 82 GLU HB3 1 1
18 40576 1 1 82 GLU HG2 H 120.637 3.878 -14.267 1.00 . A A . 82 GLU HG2 1 1
18 40577 1 1 82 GLU HG3 H 119.751 3.617 -12.765 1.00 . A A . 82 GLU HG3 1 1
18 40578 1 1 82 GLU N N 121.879 3.148 -11.236 1.00 . A A . 82 GLU N 1 1
18 40579 1 1 82 GLU O O 123.188 5.773 -10.528 1.00 . A A . 82 GLU O 1 1
18 40580 1 1 82 GLU OE1 O 119.311 5.989 -14.919 1.00 . A A . 82 GLU OE1 1 1
18 40581 1 1 82 GLU OE2 O 118.039 5.376 -13.242 1.00 . A A . 82 GLU OE2 1 1
18 40582 1 1 83 GLY C C 125.916 6.953 -11.742 1.00 . A A . 83 GLY C 1 1
18 40583 1 1 83 GLY CA C 125.845 5.527 -11.227 1.00 . A A . 83 GLY CA 1 1
18 40584 1 1 83 GLY H H 124.928 4.114 -12.511 1.00 . A A . 83 GLY H 1 1
18 40585 1 1 83 GLY HA2 H 125.723 5.546 -10.153 1.00 . A A . 83 GLY HA2 1 1
18 40586 1 1 83 GLY HA3 H 126.770 5.023 -11.464 1.00 . A A . 83 GLY HA3 1 1
18 40587 1 1 83 GLY N N 124.745 4.783 -11.816 1.00 . A A . 83 GLY N 1 1
18 40588 1 1 83 GLY O O 126.795 7.285 -12.540 1.00 . A A . 83 GLY O 1 1
18 40589 1 1 84 GLN C C 126.118 9.948 -11.072 1.00 . A A . 84 GLN C 1 1
18 40590 1 1 84 GLN CA C 124.939 9.197 -11.691 1.00 . A A . 84 GLN CA 1 1
18 40591 1 1 84 GLN CB C 123.617 9.845 -11.249 1.00 . A A . 84 GLN CB 1 1
18 40592 1 1 84 GLN CD C 121.091 9.724 -11.182 1.00 . A A . 84 GLN CD 1 1
18 40593 1 1 84 GLN CG C 122.372 9.082 -11.686 1.00 . A A . 84 GLN CG 1 1
18 40594 1 1 84 GLN H H 124.288 7.444 -10.690 1.00 . A A . 84 GLN H 1 1
18 40595 1 1 84 GLN HA H 125.016 9.245 -12.768 1.00 . A A . 84 GLN HA 1 1
18 40596 1 1 84 GLN HB2 H 123.607 9.916 -10.170 1.00 . A A . 84 GLN HB2 1 1
18 40597 1 1 84 GLN HB3 H 123.564 10.843 -11.664 1.00 . A A . 84 GLN HB3 1 1
18 40598 1 1 84 GLN HE21 H 120.921 10.788 -12.851 1.00 . A A . 84 GLN HE21 1 1
18 40599 1 1 84 GLN HE22 H 119.669 11.020 -11.681 1.00 . A A . 84 GLN HE22 1 1
18 40600 1 1 84 GLN HG2 H 122.343 9.051 -12.766 1.00 . A A . 84 GLN HG2 1 1
18 40601 1 1 84 GLN HG3 H 122.429 8.074 -11.301 1.00 . A A . 84 GLN HG3 1 1
18 40602 1 1 84 GLN N N 124.978 7.788 -11.296 1.00 . A A . 84 GLN N 1 1
18 40603 1 1 84 GLN NE2 N 120.503 10.601 -11.984 1.00 . A A . 84 GLN NE2 1 1
18 40604 1 1 84 GLN O O 127.108 10.251 -11.746 1.00 . A A . 84 GLN O 1 1
18 40605 1 1 84 GLN OE1 O 120.631 9.432 -10.081 1.00 . A A . 84 GLN OE1 1 1
18 40606 1 1 85 SER C C 128.053 9.814 -8.527 1.00 . A A . 85 SER C 1 1
18 40607 1 1 85 SER CA C 127.083 10.875 -9.040 1.00 . A A . 85 SER CA 1 1
18 40608 1 1 85 SER CB C 126.505 11.686 -7.873 1.00 . A A . 85 SER CB 1 1
18 40609 1 1 85 SER H H 125.179 10.016 -9.311 1.00 . A A . 85 SER H 1 1
18 40610 1 1 85 SER HA H 127.608 11.542 -9.710 1.00 . A A . 85 SER HA 1 1
18 40611 1 1 85 SER HB2 H 126.094 11.014 -7.134 1.00 . A A . 85 SER HB2 1 1
18 40612 1 1 85 SER HB3 H 127.288 12.281 -7.423 1.00 . A A . 85 SER HB3 1 1
18 40613 1 1 85 SER HG H 125.864 13.269 -8.835 1.00 . A A . 85 SER HG 1 1
18 40614 1 1 85 SER N N 126.009 10.235 -9.780 1.00 . A A . 85 SER N 1 1
18 40615 1 1 85 SER O O 127.868 9.267 -7.440 1.00 . A A . 85 SER O 1 1
18 40616 1 1 85 SER OG O 125.476 12.551 -8.322 1.00 . A A . 85 SER OG 1 1
18 40617 1 1 86 ARG C C 130.822 8.929 -7.739 1.00 . A A . 86 ARG C 1 1
18 40618 1 1 86 ARG CA C 130.041 8.479 -8.971 1.00 . A A . 86 ARG CA 1 1
18 40619 1 1 86 ARG CB C 130.987 8.188 -10.141 1.00 . A A . 86 ARG CB 1 1
18 40620 1 1 86 ARG CD C 131.246 7.291 -12.500 1.00 . A A . 86 ARG CD 1 1
18 40621 1 1 86 ARG CG C 130.271 7.668 -11.388 1.00 . A A . 86 ARG CG 1 1
18 40622 1 1 86 ARG CZ C 132.873 5.467 -12.911 1.00 . A A . 86 ARG CZ 1 1
18 40623 1 1 86 ARG H H 129.128 9.936 -10.208 1.00 . A A . 86 ARG H 1 1
18 40624 1 1 86 ARG HA H 129.502 7.573 -8.725 1.00 . A A . 86 ARG HA 1 1
18 40625 1 1 86 ARG HB2 H 131.513 9.096 -10.400 1.00 . A A . 86 ARG HB2 1 1
18 40626 1 1 86 ARG HB3 H 131.705 7.442 -9.826 1.00 . A A . 86 ARG HB3 1 1
18 40627 1 1 86 ARG HD2 H 130.682 6.936 -13.351 1.00 . A A . 86 ARG HD2 1 1
18 40628 1 1 86 ARG HD3 H 131.808 8.170 -12.784 1.00 . A A . 86 ARG HD3 1 1
18 40629 1 1 86 ARG HE H 132.302 6.118 -11.107 1.00 . A A . 86 ARG HE 1 1
18 40630 1 1 86 ARG HG2 H 129.695 6.793 -11.121 1.00 . A A . 86 ARG HG2 1 1
18 40631 1 1 86 ARG HG3 H 129.603 8.438 -11.753 1.00 . A A . 86 ARG HG3 1 1
18 40632 1 1 86 ARG HH11 H 132.074 6.251 -14.603 1.00 . A A . 86 ARG HH11 1 1
18 40633 1 1 86 ARG HH12 H 133.246 4.995 -14.847 1.00 . A A . 86 ARG HH12 1 1
18 40634 1 1 86 ARG HH21 H 133.839 4.477 -11.429 1.00 . A A . 86 ARG HH21 1 1
18 40635 1 1 86 ARG HH22 H 134.238 3.972 -13.042 1.00 . A A . 86 ARG HH22 1 1
18 40636 1 1 86 ARG N N 129.054 9.488 -9.341 1.00 . A A . 86 ARG N 1 1
18 40637 1 1 86 ARG NE N 132.181 6.245 -12.077 1.00 . A A . 86 ARG NE 1 1
18 40638 1 1 86 ARG NH1 N 132.718 5.579 -14.225 1.00 . A A . 86 ARG NH1 1 1
18 40639 1 1 86 ARG NH2 N 133.718 4.568 -12.423 1.00 . A A . 86 ARG NH2 1 1
18 40640 1 1 86 ARG O O 131.506 9.957 -7.757 1.00 . A A . 86 ARG O 1 1
18 40641 1 1 87 LEU C C 132.752 8.250 -5.311 1.00 . A A . 87 LEU C 1 1
18 40642 1 1 87 LEU CA C 131.259 8.535 -5.380 1.00 . A A . 87 LEU CA 1 1
18 40643 1 1 87 LEU CB C 130.535 7.829 -4.231 1.00 . A A . 87 LEU CB 1 1
18 40644 1 1 87 LEU CD1 C 128.261 7.157 -5.137 1.00 . A A . 87 LEU CD1 1 1
18 40645 1 1 87 LEU CD2 C 128.505 7.848 -2.732 1.00 . A A . 87 LEU CD2 1 1
18 40646 1 1 87 LEU CG C 129.011 8.058 -4.155 1.00 . A A . 87 LEU CG 1 1
18 40647 1 1 87 LEU H H 130.279 7.277 -6.767 1.00 . A A . 87 LEU H 1 1
18 40648 1 1 87 LEU HA H 131.111 9.601 -5.275 1.00 . A A . 87 LEU HA 1 1
18 40649 1 1 87 LEU HB2 H 130.720 6.772 -4.326 1.00 . A A . 87 LEU HB2 1 1
18 40650 1 1 87 LEU HB3 H 130.973 8.167 -3.302 1.00 . A A . 87 LEU HB3 1 1
18 40651 1 1 87 LEU HD11 H 128.584 7.373 -6.144 1.00 . A A . 87 LEU HD11 1 1
18 40652 1 1 87 LEU HD12 H 127.199 7.339 -5.056 1.00 . A A . 87 LEU HD12 1 1
18 40653 1 1 87 LEU HD13 H 128.466 6.120 -4.907 1.00 . A A . 87 LEU HD13 1 1
18 40654 1 1 87 LEU HD21 H 128.714 6.835 -2.418 1.00 . A A . 87 LEU HD21 1 1
18 40655 1 1 87 LEU HD22 H 127.439 8.021 -2.699 1.00 . A A . 87 LEU HD22 1 1
18 40656 1 1 87 LEU HD23 H 128.999 8.539 -2.068 1.00 . A A . 87 LEU HD23 1 1
18 40657 1 1 87 LEU HG H 128.800 9.082 -4.430 1.00 . A A . 87 LEU HG 1 1
18 40658 1 1 87 LEU N N 130.716 8.146 -6.673 1.00 . A A . 87 LEU N 1 1
18 40659 1 1 87 LEU O O 133.177 7.144 -4.969 1.00 . A A . 87 LEU O 1 1
18 40660 1 1 88 ASN C C 135.598 10.548 -5.960 1.00 . A A . 88 ASN C 1 1
18 40661 1 1 88 ASN CA C 134.986 9.181 -5.654 1.00 . A A . 88 ASN CA 1 1
18 40662 1 1 88 ASN CB C 135.465 8.144 -6.686 1.00 . A A . 88 ASN CB 1 1
18 40663 1 1 88 ASN CG C 136.976 7.971 -6.704 1.00 . A A . 88 ASN CG 1 1
18 40664 1 1 88 ASN H H 133.100 10.097 -5.926 1.00 . A A . 88 ASN H 1 1
18 40665 1 1 88 ASN HA H 135.298 8.874 -4.669 1.00 . A A . 88 ASN HA 1 1
18 40666 1 1 88 ASN HB2 H 135.017 7.187 -6.456 1.00 . A A . 88 ASN HB2 1 1
18 40667 1 1 88 ASN HB3 H 135.145 8.454 -7.671 1.00 . A A . 88 ASN HB3 1 1
18 40668 1 1 88 ASN HD21 H 136.863 6.562 -5.304 1.00 . A A . 88 ASN HD21 1 1
18 40669 1 1 88 ASN HD22 H 138.453 6.932 -5.876 1.00 . A A . 88 ASN HD22 1 1
18 40670 1 1 88 ASN N N 133.527 9.264 -5.657 1.00 . A A . 88 ASN N 1 1
18 40671 1 1 88 ASN ND2 N 137.482 7.066 -5.879 1.00 . A A . 88 ASN ND2 1 1
18 40672 1 1 88 ASN O O 136.680 10.882 -5.477 1.00 . A A . 88 ASN O 1 1
18 40673 1 1 88 ASN OD1 O 137.683 8.645 -7.456 1.00 . A A . 88 ASN OD1 1 1
18 40674 1 1 89 GLU C C 134.822 13.796 -6.394 1.00 . A A . 89 GLU C 1 1
18 40675 1 1 89 GLU CA C 135.391 12.634 -7.215 1.00 . A A . 89 GLU CA 1 1
18 40676 1 1 89 GLU CB C 135.050 12.833 -8.697 1.00 . A A . 89 GLU CB 1 1
18 40677 1 1 89 GLU CD C 135.260 12.003 -11.074 1.00 . A A . 89 GLU CD 1 1
18 40678 1 1 89 GLU CG C 135.620 11.761 -9.618 1.00 . A A . 89 GLU CG 1 1
18 40679 1 1 89 GLU H H 134.001 11.048 -7.045 1.00 . A A . 89 GLU H 1 1
18 40680 1 1 89 GLU HA H 136.468 12.629 -7.106 1.00 . A A . 89 GLU HA 1 1
18 40681 1 1 89 GLU HB2 H 133.975 12.836 -8.808 1.00 . A A . 89 GLU HB2 1 1
18 40682 1 1 89 GLU HB3 H 135.436 13.792 -9.016 1.00 . A A . 89 GLU HB3 1 1
18 40683 1 1 89 GLU HG2 H 136.698 11.756 -9.523 1.00 . A A . 89 GLU HG2 1 1
18 40684 1 1 89 GLU HG3 H 135.229 10.799 -9.316 1.00 . A A . 89 GLU HG3 1 1
18 40685 1 1 89 GLU N N 134.887 11.341 -6.755 1.00 . A A . 89 GLU N 1 1
18 40686 1 1 89 GLU O O 133.741 14.306 -6.699 1.00 . A A . 89 GLU O 1 1
18 40687 1 1 89 GLU OE1 O 135.911 12.856 -11.717 1.00 . A A . 89 GLU OE1 1 1
18 40688 1 1 89 GLU OE2 O 134.324 11.347 -11.582 1.00 . A A . 89 GLU OE2 1 1
18 40689 1 1 90 LYS C C 133.783 15.433 -4.095 1.00 . A A . 90 LYS C 1 1
18 40690 1 1 90 LYS CA C 135.246 15.372 -4.539 1.00 . A A . 90 LYS CA 1 1
18 40691 1 1 90 LYS CB C 135.621 16.633 -5.326 1.00 . A A . 90 LYS CB 1 1
18 40692 1 1 90 LYS CD C 137.930 16.687 -4.322 1.00 . A A . 90 LYS CD 1 1
18 40693 1 1 90 LYS CE C 139.426 16.730 -4.590 1.00 . A A . 90 LYS CE 1 1
18 40694 1 1 90 LYS CG C 137.114 16.755 -5.607 1.00 . A A . 90 LYS CG 1 1
18 40695 1 1 90 LYS H H 136.348 13.670 -5.119 1.00 . A A . 90 LYS H 1 1
18 40696 1 1 90 LYS HA H 135.864 15.326 -3.655 1.00 . A A . 90 LYS HA 1 1
18 40697 1 1 90 LYS HB2 H 135.103 16.611 -6.272 1.00 . A A . 90 LYS HB2 1 1
18 40698 1 1 90 LYS HB3 H 135.306 17.504 -4.770 1.00 . A A . 90 LYS HB3 1 1
18 40699 1 1 90 LYS HD2 H 137.665 17.526 -3.694 1.00 . A A . 90 LYS HD2 1 1
18 40700 1 1 90 LYS HD3 H 137.694 15.766 -3.807 1.00 . A A . 90 LYS HD3 1 1
18 40701 1 1 90 LYS HE2 H 139.667 16.008 -5.357 1.00 . A A . 90 LYS HE2 1 1
18 40702 1 1 90 LYS HE3 H 139.694 17.720 -4.929 1.00 . A A . 90 LYS HE3 1 1
18 40703 1 1 90 LYS HG2 H 137.414 15.944 -6.257 1.00 . A A . 90 LYS HG2 1 1
18 40704 1 1 90 LYS HG3 H 137.303 17.698 -6.097 1.00 . A A . 90 LYS HG3 1 1
18 40705 1 1 90 LYS HZ1 H 140.019 17.117 -2.626 1.00 . A A . 90 LYS HZ1 1 1
18 40706 1 1 90 LYS HZ2 H 141.221 16.404 -3.579 1.00 . A A . 90 LYS HZ2 1 1
18 40707 1 1 90 LYS HZ3 H 139.932 15.470 -3.006 1.00 . A A . 90 LYS HZ3 1 1
18 40708 1 1 90 LYS N N 135.555 14.187 -5.348 1.00 . A A . 90 LYS N 1 1
18 40709 1 1 90 LYS NZ N 140.205 16.411 -3.366 1.00 . A A . 90 LYS NZ 1 1
18 40710 1 1 90 LYS O O 133.237 16.515 -3.879 1.00 . A A . 90 LYS O 1 1
18 40711 1 1 91 ILE C C 131.592 14.116 -2.018 1.00 . A A . 91 ILE C 1 1
18 40712 1 1 91 ILE CA C 131.755 14.212 -3.541 1.00 . A A . 91 ILE CA 1 1
18 40713 1 1 91 ILE CB C 131.026 13.043 -4.261 1.00 . A A . 91 ILE CB 1 1
18 40714 1 1 91 ILE CD1 C 128.777 11.827 -4.463 1.00 . A A . 91 ILE CD1 1 1
18 40715 1 1 91 ILE CG1 C 129.579 12.897 -3.748 1.00 . A A . 91 ILE CG1 1 1
18 40716 1 1 91 ILE CG2 C 131.802 11.737 -4.113 1.00 . A A . 91 ILE CG2 1 1
18 40717 1 1 91 ILE H H 133.671 13.442 -4.027 1.00 . A A . 91 ILE H 1 1
18 40718 1 1 91 ILE HA H 131.294 15.137 -3.870 1.00 . A A . 91 ILE HA 1 1
18 40719 1 1 91 ILE HB H 130.994 13.281 -5.316 1.00 . A A . 91 ILE HB 1 1
18 40720 1 1 91 ILE HD11 H 128.735 12.051 -5.519 1.00 . A A . 91 ILE HD11 1 1
18 40721 1 1 91 ILE HD12 H 127.774 11.801 -4.061 1.00 . A A . 91 ILE HD12 1 1
18 40722 1 1 91 ILE HD13 H 129.246 10.865 -4.317 1.00 . A A . 91 ILE HD13 1 1
18 40723 1 1 91 ILE HG12 H 129.597 12.644 -2.698 1.00 . A A . 91 ILE HG12 1 1
18 40724 1 1 91 ILE HG13 H 129.062 13.838 -3.876 1.00 . A A . 91 ILE HG13 1 1
18 40725 1 1 91 ILE HG21 H 131.842 11.455 -3.071 1.00 . A A . 91 ILE HG21 1 1
18 40726 1 1 91 ILE HG22 H 132.807 11.870 -4.487 1.00 . A A . 91 ILE HG22 1 1
18 40727 1 1 91 ILE HG23 H 131.310 10.960 -4.677 1.00 . A A . 91 ILE HG23 1 1
18 40728 1 1 91 ILE N N 133.164 14.273 -3.916 1.00 . A A . 91 ILE N 1 1
18 40729 1 1 91 ILE O O 130.956 14.973 -1.409 1.00 . A A . 91 ILE O 1 1
18 40730 1 1 92 LEU C C 132.970 13.945 0.785 1.00 . A A . 92 LEU C 1 1
18 40731 1 1 92 LEU CA C 132.100 12.926 0.059 1.00 . A A . 92 LEU CA 1 1
18 40732 1 1 92 LEU CB C 132.500 11.500 0.478 1.00 . A A . 92 LEU CB 1 1
18 40733 1 1 92 LEU CD1 C 130.850 10.285 -1.011 1.00 . A A . 92 LEU CD1 1 1
18 40734 1 1 92 LEU CD2 C 131.869 9.107 0.957 1.00 . A A . 92 LEU CD2 1 1
18 40735 1 1 92 LEU CG C 131.379 10.446 0.409 1.00 . A A . 92 LEU CG 1 1
18 40736 1 1 92 LEU H H 132.754 12.484 -1.914 1.00 . A A . 92 LEU H 1 1
18 40737 1 1 92 LEU HA H 131.069 13.096 0.338 1.00 . A A . 92 LEU HA 1 1
18 40738 1 1 92 LEU HB2 H 133.312 11.175 -0.160 1.00 . A A . 92 LEU HB2 1 1
18 40739 1 1 92 LEU HB3 H 132.863 11.535 1.496 1.00 . A A . 92 LEU HB3 1 1
18 40740 1 1 92 LEU HD11 H 130.064 9.545 -1.019 1.00 . A A . 92 LEU HD11 1 1
18 40741 1 1 92 LEU HD12 H 131.650 9.966 -1.664 1.00 . A A . 92 LEU HD12 1 1
18 40742 1 1 92 LEU HD13 H 130.456 11.229 -1.359 1.00 . A A . 92 LEU HD13 1 1
18 40743 1 1 92 LEU HD21 H 132.182 9.230 1.984 1.00 . A A . 92 LEU HD21 1 1
18 40744 1 1 92 LEU HD22 H 132.702 8.756 0.366 1.00 . A A . 92 LEU HD22 1 1
18 40745 1 1 92 LEU HD23 H 131.066 8.384 0.911 1.00 . A A . 92 LEU HD23 1 1
18 40746 1 1 92 LEU HG H 130.556 10.773 1.029 1.00 . A A . 92 LEU HG 1 1
18 40747 1 1 92 LEU N N 132.204 13.106 -1.395 1.00 . A A . 92 LEU N 1 1
18 40748 1 1 92 LEU O O 132.869 14.116 2.001 1.00 . A A . 92 LEU O 1 1
18 40749 1 1 93 GLU C C 133.967 16.951 0.743 1.00 . A A . 93 GLU C 1 1
18 40750 1 1 93 GLU CA C 134.718 15.630 0.570 1.00 . A A . 93 GLU CA 1 1
18 40751 1 1 93 GLU CB C 135.935 15.776 -0.345 1.00 . A A . 93 GLU CB 1 1
18 40752 1 1 93 GLU CD C 137.733 14.464 -1.575 1.00 . A A . 93 GLU CD 1 1
18 40753 1 1 93 GLU CG C 136.767 14.497 -0.408 1.00 . A A . 93 GLU CG 1 1
18 40754 1 1 93 GLU H H 133.880 14.399 -0.927 1.00 . A A . 93 GLU H 1 1
18 40755 1 1 93 GLU HA H 135.052 15.296 1.544 1.00 . A A . 93 GLU HA 1 1
18 40756 1 1 93 GLU HB2 H 135.599 16.020 -1.345 1.00 . A A . 93 GLU HB2 1 1
18 40757 1 1 93 GLU HB3 H 136.564 16.575 0.023 1.00 . A A . 93 GLU HB3 1 1
18 40758 1 1 93 GLU HG2 H 137.335 14.409 0.509 1.00 . A A . 93 GLU HG2 1 1
18 40759 1 1 93 GLU HG3 H 136.096 13.652 -0.489 1.00 . A A . 93 GLU HG3 1 1
18 40760 1 1 93 GLU N N 133.833 14.608 0.028 1.00 . A A . 93 GLU N 1 1
18 40761 1 1 93 GLU O O 134.482 17.903 1.334 1.00 . A A . 93 GLU O 1 1
18 40762 1 1 93 GLU OE1 O 138.846 15.019 -1.452 1.00 . A A . 93 GLU OE1 1 1
18 40763 1 1 93 GLU OE2 O 137.386 13.868 -2.618 1.00 . A A . 93 GLU OE2 1 1
18 40764 1 1 94 GLU C C 130.438 17.502 0.840 1.00 . A A . 94 GLU C 1 1
18 40765 1 1 94 GLU CA C 131.807 18.083 0.483 1.00 . A A . 94 GLU CA 1 1
18 40766 1 1 94 GLU CB C 131.677 19.033 -0.723 1.00 . A A . 94 GLU CB 1 1
18 40767 1 1 94 GLU CD C 132.651 20.991 -1.994 1.00 . A A . 94 GLU CD 1 1
18 40768 1 1 94 GLU CG C 132.921 19.868 -1.004 1.00 . A A . 94 GLU CG 1 1
18 40769 1 1 94 GLU H H 132.450 16.255 -0.355 1.00 . A A . 94 GLU H 1 1
18 40770 1 1 94 GLU HA H 132.175 18.642 1.334 1.00 . A A . 94 GLU HA 1 1
18 40771 1 1 94 GLU HB2 H 131.458 18.447 -1.605 1.00 . A A . 94 GLU HB2 1 1
18 40772 1 1 94 GLU HB3 H 130.851 19.710 -0.543 1.00 . A A . 94 GLU HB3 1 1
18 40773 1 1 94 GLU HG2 H 133.269 20.300 -0.075 1.00 . A A . 94 GLU HG2 1 1
18 40774 1 1 94 GLU HG3 H 133.690 19.223 -1.407 1.00 . A A . 94 GLU HG3 1 1
18 40775 1 1 94 GLU N N 132.742 16.992 0.221 1.00 . A A . 94 GLU N 1 1
18 40776 1 1 94 GLU O O 129.543 17.433 -0.006 1.00 . A A . 94 GLU O 1 1
18 40777 1 1 94 GLU OE1 O 132.128 22.049 -1.574 1.00 . A A . 94 GLU OE1 1 1
18 40778 1 1 94 GLU OE2 O 132.951 20.825 -3.195 1.00 . A A . 94 GLU OE2 1 1
18 40779 1 1 95 PRO C C 127.903 17.497 2.673 1.00 . A A . 95 PRO C 1 1
18 40780 1 1 95 PRO CA C 129.004 16.446 2.545 1.00 . A A . 95 PRO CA 1 1
18 40781 1 1 95 PRO CB C 129.342 15.835 3.919 1.00 . A A . 95 PRO CB 1 1
18 40782 1 1 95 PRO CD C 131.268 17.051 3.166 1.00 . A A . 95 PRO CD 1 1
18 40783 1 1 95 PRO CG C 130.833 15.903 4.034 1.00 . A A . 95 PRO CG 1 1
18 40784 1 1 95 PRO HA H 128.676 15.666 1.870 1.00 . A A . 95 PRO HA 1 1
18 40785 1 1 95 PRO HB2 H 128.860 16.405 4.700 1.00 . A A . 95 PRO HB2 1 1
18 40786 1 1 95 PRO HB3 H 128.992 14.812 3.953 1.00 . A A . 95 PRO HB3 1 1
18 40787 1 1 95 PRO HD2 H 131.236 17.981 3.718 1.00 . A A . 95 PRO HD2 1 1
18 40788 1 1 95 PRO HD3 H 132.259 16.876 2.772 1.00 . A A . 95 PRO HD3 1 1
18 40789 1 1 95 PRO HG2 H 131.115 16.080 5.062 1.00 . A A . 95 PRO HG2 1 1
18 40790 1 1 95 PRO HG3 H 131.271 14.979 3.681 1.00 . A A . 95 PRO HG3 1 1
18 40791 1 1 95 PRO N N 130.264 17.039 2.093 1.00 . A A . 95 PRO N 1 1
18 40792 1 1 95 PRO O O 128.111 18.562 3.257 1.00 . A A . 95 PRO O 1 1
18 40793 1 1 96 HIS C C 124.299 17.301 2.273 1.00 . A A . 96 HIS C 1 1
18 40794 1 1 96 HIS CA C 125.594 18.106 2.152 1.00 . A A . 96 HIS CA 1 1
18 40795 1 1 96 HIS CB C 125.565 18.979 0.884 1.00 . A A . 96 HIS CB 1 1
18 40796 1 1 96 HIS CD2 C 127.852 19.869 0.021 1.00 . A A . 96 HIS CD2 1 1
18 40797 1 1 96 HIS CE1 C 127.925 21.736 1.163 1.00 . A A . 96 HIS CE1 1 1
18 40798 1 1 96 HIS CG C 126.722 19.932 0.765 1.00 . A A . 96 HIS CG 1 1
18 40799 1 1 96 HIS H H 126.630 16.315 1.697 1.00 . A A . 96 HIS H 1 1
18 40800 1 1 96 HIS HA H 125.693 18.743 3.022 1.00 . A A . 96 HIS HA 1 1
18 40801 1 1 96 HIS HB2 H 125.575 18.338 0.015 1.00 . A A . 96 HIS HB2 1 1
18 40802 1 1 96 HIS HB3 H 124.656 19.562 0.881 1.00 . A A . 96 HIS HB3 1 1
18 40803 1 1 96 HIS HD1 H 126.127 21.457 2.096 1.00 . A A . 96 HIS HD1 1 1
18 40804 1 1 96 HIS HD2 H 128.127 19.074 -0.658 1.00 . A A . 96 HIS HD2 1 1
18 40805 1 1 96 HIS HE1 H 128.253 22.684 1.562 1.00 . A A . 96 HIS HE1 1 1
18 40806 1 1 96 HIS HE2 H 129.375 21.296 -0.211 1.00 . A A . 96 HIS HE2 1 1
18 40807 1 1 96 HIS N N 126.735 17.193 2.125 1.00 . A A . 96 HIS N 1 1
18 40808 1 1 96 HIS ND1 N 126.800 21.116 1.468 1.00 . A A . 96 HIS ND1 1 1
18 40809 1 1 96 HIS NE2 N 128.581 21.000 0.289 1.00 . A A . 96 HIS NE2 1 1
18 40810 1 1 96 HIS O O 124.208 16.202 1.736 1.00 . A A . 96 HIS O 1 1
18 40811 1 1 97 PRO C C 121.341 16.637 1.923 1.00 . A A . 97 PRO C 1 1
18 40812 1 1 97 PRO CA C 122.026 17.091 3.215 1.00 . A A . 97 PRO CA 1 1
18 40813 1 1 97 PRO CB C 121.145 18.100 3.977 1.00 . A A . 97 PRO CB 1 1
18 40814 1 1 97 PRO CD C 123.235 19.181 3.557 1.00 . A A . 97 PRO CD 1 1
18 40815 1 1 97 PRO CG C 121.761 19.435 3.711 1.00 . A A . 97 PRO CG 1 1
18 40816 1 1 97 PRO HA H 122.206 16.227 3.841 1.00 . A A . 97 PRO HA 1 1
18 40817 1 1 97 PRO HB2 H 120.129 18.052 3.611 1.00 . A A . 97 PRO HB2 1 1
18 40818 1 1 97 PRO HB3 H 121.158 17.867 5.033 1.00 . A A . 97 PRO HB3 1 1
18 40819 1 1 97 PRO HD2 H 123.680 19.909 2.892 1.00 . A A . 97 PRO HD2 1 1
18 40820 1 1 97 PRO HD3 H 123.728 19.195 4.519 1.00 . A A . 97 PRO HD3 1 1
18 40821 1 1 97 PRO HG2 H 121.354 19.854 2.800 1.00 . A A . 97 PRO HG2 1 1
18 40822 1 1 97 PRO HG3 H 121.579 20.100 4.544 1.00 . A A . 97 PRO HG3 1 1
18 40823 1 1 97 PRO N N 123.274 17.830 2.966 1.00 . A A . 97 PRO N 1 1
18 40824 1 1 97 PRO O O 120.728 15.567 1.873 1.00 . A A . 97 PRO O 1 1
18 40825 1 1 98 LEU C C 121.648 16.371 -1.353 1.00 . A A . 98 LEU C 1 1
18 40826 1 1 98 LEU CA C 120.777 17.183 -0.389 1.00 . A A . 98 LEU CA 1 1
18 40827 1 1 98 LEU CB C 120.364 18.508 -1.045 1.00 . A A . 98 LEU CB 1 1
18 40828 1 1 98 LEU CD1 C 119.280 20.779 -0.863 1.00 . A A . 98 LEU CD1 1 1
18 40829 1 1 98 LEU CD2 C 118.248 18.810 0.303 1.00 . A A . 98 LEU CD2 1 1
18 40830 1 1 98 LEU CG C 119.554 19.461 -0.147 1.00 . A A . 98 LEU CG 1 1
18 40831 1 1 98 LEU H H 122.034 18.244 0.950 1.00 . A A . 98 LEU H 1 1
18 40832 1 1 98 LEU HA H 119.885 16.614 -0.168 1.00 . A A . 98 LEU HA 1 1
18 40833 1 1 98 LEU HB2 H 121.261 19.023 -1.363 1.00 . A A . 98 LEU HB2 1 1
18 40834 1 1 98 LEU HB3 H 119.771 18.285 -1.921 1.00 . A A . 98 LEU HB3 1 1
18 40835 1 1 98 LEU HD11 H 118.713 21.431 -0.215 1.00 . A A . 98 LEU HD11 1 1
18 40836 1 1 98 LEU HD12 H 118.717 20.590 -1.766 1.00 . A A . 98 LEU HD12 1 1
18 40837 1 1 98 LEU HD13 H 120.218 21.252 -1.117 1.00 . A A . 98 LEU HD13 1 1
18 40838 1 1 98 LEU HD21 H 117.696 19.500 0.925 1.00 . A A . 98 LEU HD21 1 1
18 40839 1 1 98 LEU HD22 H 118.467 17.916 0.870 1.00 . A A . 98 LEU HD22 1 1
18 40840 1 1 98 LEU HD23 H 117.654 18.550 -0.562 1.00 . A A . 98 LEU HD23 1 1
18 40841 1 1 98 LEU HG H 120.135 19.685 0.738 1.00 . A A . 98 LEU HG 1 1
18 40842 1 1 98 LEU N N 121.467 17.445 0.873 1.00 . A A . 98 LEU N 1 1
18 40843 1 1 98 LEU O O 121.167 15.917 -2.391 1.00 . A A . 98 LEU O 1 1
18 40844 1 1 99 MET C C 123.399 14.088 -2.252 1.00 . A A . 99 MET C 1 1
18 40845 1 1 99 MET CA C 123.871 15.500 -1.895 1.00 . A A . 99 MET CA 1 1
18 40846 1 1 99 MET CB C 125.279 15.444 -1.269 1.00 . A A . 99 MET CB 1 1
18 40847 1 1 99 MET CE C 128.148 14.131 -0.577 1.00 . A A . 99 MET CE 1 1
18 40848 1 1 99 MET CG C 125.424 14.426 -0.142 1.00 . A A . 99 MET CG 1 1
18 40849 1 1 99 MET H H 123.220 16.462 -0.112 1.00 . A A . 99 MET H 1 1
18 40850 1 1 99 MET HA H 123.920 16.084 -2.804 1.00 . A A . 99 MET HA 1 1
18 40851 1 1 99 MET HB2 H 125.994 15.194 -2.040 1.00 . A A . 99 MET HB2 1 1
18 40852 1 1 99 MET HB3 H 125.522 16.421 -0.873 1.00 . A A . 99 MET HB3 1 1
18 40853 1 1 99 MET HE1 H 128.059 14.848 -1.380 1.00 . A A . 99 MET HE1 1 1
18 40854 1 1 99 MET HE2 H 127.926 13.142 -0.950 1.00 . A A . 99 MET HE2 1 1
18 40855 1 1 99 MET HE3 H 129.155 14.151 -0.187 1.00 . A A . 99 MET HE3 1 1
18 40856 1 1 99 MET HG2 H 124.628 14.579 0.571 1.00 . A A . 99 MET HG2 1 1
18 40857 1 1 99 MET HG3 H 125.340 13.432 -0.559 1.00 . A A . 99 MET HG3 1 1
18 40858 1 1 99 MET N N 122.918 16.165 -0.996 1.00 . A A . 99 MET N 1 1
18 40859 1 1 99 MET O O 123.576 13.630 -3.380 1.00 . A A . 99 MET O 1 1
18 40860 1 1 99 MET SD S 126.998 14.550 0.728 1.00 . A A . 99 MET SD 1 1
18 40861 1 1 100 PHE C C 120.864 11.979 -1.914 1.00 . A A . 100 PHE C 1 1
18 40862 1 1 100 PHE CA C 122.327 12.035 -1.491 1.00 . A A . 100 PHE CA 1 1
18 40863 1 1 100 PHE CB C 122.555 11.194 -0.227 1.00 . A A . 100 PHE CB 1 1
18 40864 1 1 100 PHE CD1 C 124.727 10.079 -0.832 1.00 . A A . 100 PHE CD1 1 1
18 40865 1 1 100 PHE CD2 C 124.665 11.438 1.128 1.00 . A A . 100 PHE CD2 1 1
18 40866 1 1 100 PHE CE1 C 126.062 9.808 -0.607 1.00 . A A . 100 PHE CE1 1 1
18 40867 1 1 100 PHE CE2 C 126.001 11.168 1.357 1.00 . A A . 100 PHE CE2 1 1
18 40868 1 1 100 PHE CG C 124.011 10.898 0.032 1.00 . A A . 100 PHE CG 1 1
18 40869 1 1 100 PHE CZ C 126.701 10.353 0.488 1.00 . A A . 100 PHE CZ 1 1
18 40870 1 1 100 PHE H H 122.622 13.842 -0.424 1.00 . A A . 100 PHE H 1 1
18 40871 1 1 100 PHE HA H 122.920 11.613 -2.292 1.00 . A A . 100 PHE HA 1 1
18 40872 1 1 100 PHE HB2 H 122.161 11.725 0.628 1.00 . A A . 100 PHE HB2 1 1
18 40873 1 1 100 PHE HB3 H 122.037 10.250 -0.328 1.00 . A A . 100 PHE HB3 1 1
18 40874 1 1 100 PHE HD1 H 124.230 9.652 -1.691 1.00 . A A . 100 PHE HD1 1 1
18 40875 1 1 100 PHE HD2 H 124.121 12.076 1.810 1.00 . A A . 100 PHE HD2 1 1
18 40876 1 1 100 PHE HE1 H 126.606 9.168 -1.287 1.00 . A A . 100 PHE HE1 1 1
18 40877 1 1 100 PHE HE2 H 126.498 11.596 2.214 1.00 . A A . 100 PHE HE2 1 1
18 40878 1 1 100 PHE HZ H 127.746 10.143 0.667 1.00 . A A . 100 PHE HZ 1 1
18 40879 1 1 100 PHE N N 122.779 13.409 -1.289 1.00 . A A . 100 PHE N 1 1
18 40880 1 1 100 PHE O O 120.273 10.904 -1.958 1.00 . A A . 100 PHE O 1 1
18 40881 1 1 101 GLN C C 118.948 12.573 -4.199 1.00 . A A . 101 GLN C 1 1
18 40882 1 1 101 GLN CA C 118.924 13.154 -2.792 1.00 . A A . 101 GLN CA 1 1
18 40883 1 1 101 GLN CB C 118.341 14.580 -2.794 1.00 . A A . 101 GLN CB 1 1
18 40884 1 1 101 GLN CD C 117.901 15.030 -0.288 1.00 . A A . 101 GLN CD 1 1
18 40885 1 1 101 GLN CG C 117.313 14.849 -1.688 1.00 . A A . 101 GLN CG 1 1
18 40886 1 1 101 GLN H H 120.771 13.972 -2.133 1.00 . A A . 101 GLN H 1 1
18 40887 1 1 101 GLN HA H 118.306 12.519 -2.169 1.00 . A A . 101 GLN HA 1 1
18 40888 1 1 101 GLN HB2 H 119.151 15.287 -2.678 1.00 . A A . 101 GLN HB2 1 1
18 40889 1 1 101 GLN HB3 H 117.861 14.761 -3.747 1.00 . A A . 101 GLN HB3 1 1
18 40890 1 1 101 GLN HE21 H 119.370 13.740 -0.630 1.00 . A A . 101 GLN HE21 1 1
18 40891 1 1 101 GLN HE22 H 119.367 14.472 0.930 1.00 . A A . 101 GLN HE22 1 1
18 40892 1 1 101 GLN HG2 H 116.770 15.747 -1.940 1.00 . A A . 101 GLN HG2 1 1
18 40893 1 1 101 GLN HG3 H 116.620 14.019 -1.659 1.00 . A A . 101 GLN HG3 1 1
18 40894 1 1 101 GLN N N 120.279 13.130 -2.243 1.00 . A A . 101 GLN N 1 1
18 40895 1 1 101 GLN NE2 N 118.988 14.341 0.033 1.00 . A A . 101 GLN NE2 1 1
18 40896 1 1 101 GLN O O 118.019 11.879 -4.612 1.00 . A A . 101 GLN O 1 1
18 40897 1 1 101 GLN OE1 O 117.356 15.780 0.519 1.00 . A A . 101 GLN OE1 1 1
18 40898 1 1 102 LYS C C 120.261 10.721 -6.093 1.00 . A A . 102 LYS C 1 1
18 40899 1 1 102 LYS CA C 120.268 12.240 -6.225 1.00 . A A . 102 LYS CA 1 1
18 40900 1 1 102 LYS CB C 121.620 12.685 -6.807 1.00 . A A . 102 LYS CB 1 1
18 40901 1 1 102 LYS CD C 123.129 14.540 -7.602 1.00 . A A . 102 LYS CD 1 1
18 40902 1 1 102 LYS CE C 123.318 16.042 -7.775 1.00 . A A . 102 LYS CE 1 1
18 40903 1 1 102 LYS CG C 121.773 14.192 -6.986 1.00 . A A . 102 LYS CG 1 1
18 40904 1 1 102 LYS H H 120.699 13.471 -4.558 1.00 . A A . 102 LYS H 1 1
18 40905 1 1 102 LYS HA H 119.471 12.546 -6.888 1.00 . A A . 102 LYS HA 1 1
18 40906 1 1 102 LYS HB2 H 122.408 12.345 -6.149 1.00 . A A . 102 LYS HB2 1 1
18 40907 1 1 102 LYS HB3 H 121.750 12.216 -7.774 1.00 . A A . 102 LYS HB3 1 1
18 40908 1 1 102 LYS HD2 H 123.912 14.165 -6.958 1.00 . A A . 102 LYS HD2 1 1
18 40909 1 1 102 LYS HD3 H 123.204 14.065 -8.571 1.00 . A A . 102 LYS HD3 1 1
18 40910 1 1 102 LYS HE2 H 122.521 16.426 -8.395 1.00 . A A . 102 LYS HE2 1 1
18 40911 1 1 102 LYS HE3 H 123.275 16.515 -6.803 1.00 . A A . 102 LYS HE3 1 1
18 40912 1 1 102 LYS HG2 H 120.988 14.551 -7.637 1.00 . A A . 102 LYS HG2 1 1
18 40913 1 1 102 LYS HG3 H 121.689 14.671 -6.020 1.00 . A A . 102 LYS HG3 1 1
18 40914 1 1 102 LYS HZ1 H 124.664 15.965 -9.374 1.00 . A A . 102 LYS HZ1 1 1
18 40915 1 1 102 LYS HZ2 H 125.407 15.971 -7.855 1.00 . A A . 102 LYS HZ2 1 1
18 40916 1 1 102 LYS HZ3 H 124.745 17.397 -8.476 1.00 . A A . 102 LYS HZ3 1 1
18 40917 1 1 102 LYS N N 120.038 12.844 -4.917 1.00 . A A . 102 LYS N 1 1
18 40918 1 1 102 LYS NZ N 124.623 16.367 -8.413 1.00 . A A . 102 LYS NZ 1 1
18 40919 1 1 102 LYS O O 119.624 10.017 -6.870 1.00 . A A . 102 LYS O 1 1
18 40920 1 1 103 LEU C C 119.835 8.174 -4.328 1.00 . A A . 103 LEU C 1 1
18 40921 1 1 103 LEU CA C 121.129 8.802 -4.847 1.00 . A A . 103 LEU CA 1 1
18 40922 1 1 103 LEU CB C 122.286 8.531 -3.864 1.00 . A A . 103 LEU CB 1 1
18 40923 1 1 103 LEU CD1 C 123.974 8.010 -5.675 1.00 . A A . 103 LEU CD1 1 1
18 40924 1 1 103 LEU CD2 C 123.938 10.299 -4.632 1.00 . A A . 103 LEU CD2 1 1
18 40925 1 1 103 LEU CG C 123.709 8.805 -4.399 1.00 . A A . 103 LEU CG 1 1
18 40926 1 1 103 LEU H H 121.390 10.861 -4.453 1.00 . A A . 103 LEU H 1 1
18 40927 1 1 103 LEU HA H 121.372 8.347 -5.798 1.00 . A A . 103 LEU HA 1 1
18 40928 1 1 103 LEU HB2 H 122.132 9.144 -2.986 1.00 . A A . 103 LEU HB2 1 1
18 40929 1 1 103 LEU HB3 H 122.237 7.493 -3.564 1.00 . A A . 103 LEU HB3 1 1
18 40930 1 1 103 LEU HD11 H 123.850 6.956 -5.475 1.00 . A A . 103 LEU HD11 1 1
18 40931 1 1 103 LEU HD12 H 124.984 8.194 -6.012 1.00 . A A . 103 LEU HD12 1 1
18 40932 1 1 103 LEU HD13 H 123.278 8.315 -6.444 1.00 . A A . 103 LEU HD13 1 1
18 40933 1 1 103 LEU HD21 H 123.248 10.659 -5.381 1.00 . A A . 103 LEU HD21 1 1
18 40934 1 1 103 LEU HD22 H 124.952 10.461 -4.969 1.00 . A A . 103 LEU HD22 1 1
18 40935 1 1 103 LEU HD23 H 123.778 10.837 -3.709 1.00 . A A . 103 LEU HD23 1 1
18 40936 1 1 103 LEU HG H 124.426 8.475 -3.658 1.00 . A A . 103 LEU HG 1 1
18 40937 1 1 103 LEU N N 120.968 10.235 -5.074 1.00 . A A . 103 LEU N 1 1
18 40938 1 1 103 LEU O O 119.492 7.053 -4.706 1.00 . A A . 103 LEU O 1 1
18 40939 1 1 104 GLN C C 116.818 8.284 -4.017 1.00 . A A . 104 GLN C 1 1
18 40940 1 1 104 GLN CA C 117.869 8.398 -2.916 1.00 . A A . 104 GLN CA 1 1
18 40941 1 1 104 GLN CB C 117.361 9.304 -1.786 1.00 . A A . 104 GLN CB 1 1
18 40942 1 1 104 GLN CD C 115.580 9.597 0.025 1.00 . A A . 104 GLN CD 1 1
18 40943 1 1 104 GLN CG C 116.145 8.723 -1.084 1.00 . A A . 104 GLN CG 1 1
18 40944 1 1 104 GLN H H 119.431 9.779 -3.197 1.00 . A A . 104 GLN H 1 1
18 40945 1 1 104 GLN HA H 118.060 7.411 -2.516 1.00 . A A . 104 GLN HA 1 1
18 40946 1 1 104 GLN HB2 H 118.150 9.435 -1.057 1.00 . A A . 104 GLN HB2 1 1
18 40947 1 1 104 GLN HB3 H 117.094 10.267 -2.196 1.00 . A A . 104 GLN HB3 1 1
18 40948 1 1 104 GLN HE21 H 113.765 8.885 -0.343 1.00 . A A . 104 GLN HE21 1 1
18 40949 1 1 104 GLN HE22 H 113.874 10.037 0.940 1.00 . A A . 104 GLN HE22 1 1
18 40950 1 1 104 GLN HG2 H 115.373 8.568 -1.821 1.00 . A A . 104 GLN HG2 1 1
18 40951 1 1 104 GLN HG3 H 116.426 7.771 -0.660 1.00 . A A . 104 GLN HG3 1 1
18 40952 1 1 104 GLN N N 119.116 8.897 -3.468 1.00 . A A . 104 GLN N 1 1
18 40953 1 1 104 GLN NE2 N 114.277 9.501 0.229 1.00 . A A . 104 GLN NE2 1 1
18 40954 1 1 104 GLN O O 116.126 7.274 -4.120 1.00 . A A . 104 GLN O 1 1
18 40955 1 1 104 GLN OE1 O 116.300 10.348 0.689 1.00 . A A . 104 GLN OE1 1 1
18 40956 1 1 105 ASP C C 116.196 8.249 -6.983 1.00 . A A . 105 ASP C 1 1
18 40957 1 1 105 ASP CA C 115.779 9.310 -5.972 1.00 . A A . 105 ASP CA 1 1
18 40958 1 1 105 ASP CB C 115.724 10.682 -6.652 1.00 . A A . 105 ASP CB 1 1
18 40959 1 1 105 ASP CG C 114.716 10.717 -7.791 1.00 . A A . 105 ASP CG 1 1
18 40960 1 1 105 ASP H H 117.272 10.112 -4.696 1.00 . A A . 105 ASP H 1 1
18 40961 1 1 105 ASP HA H 114.797 9.064 -5.590 1.00 . A A . 105 ASP HA 1 1
18 40962 1 1 105 ASP HB2 H 115.443 11.429 -5.921 1.00 . A A . 105 ASP HB2 1 1
18 40963 1 1 105 ASP HB3 H 116.702 10.923 -7.047 1.00 . A A . 105 ASP HB3 1 1
18 40964 1 1 105 ASP N N 116.712 9.321 -4.845 1.00 . A A . 105 ASP N 1 1
18 40965 1 1 105 ASP O O 115.359 7.547 -7.556 1.00 . A A . 105 ASP O 1 1
18 40966 1 1 105 ASP OD1 O 113.508 10.860 -7.511 1.00 . A A . 105 ASP OD1 1 1
18 40967 1 1 105 ASP OD2 O 115.125 10.597 -8.968 1.00 . A A . 105 ASP OD2 1 1
18 40968 1 1 106 GLN C C 117.605 5.745 -7.627 1.00 . A A . 106 GLN C 1 1
18 40969 1 1 106 GLN CA C 118.082 7.129 -8.056 1.00 . A A . 106 GLN CA 1 1
18 40970 1 1 106 GLN CB C 119.618 7.238 -8.021 1.00 . A A . 106 GLN CB 1 1
18 40971 1 1 106 GLN CD C 120.514 4.921 -8.585 1.00 . A A . 106 GLN CD 1 1
18 40972 1 1 106 GLN CG C 120.366 6.365 -9.029 1.00 . A A . 106 GLN CG 1 1
18 40973 1 1 106 GLN H H 118.106 8.769 -6.727 1.00 . A A . 106 GLN H 1 1
18 40974 1 1 106 GLN HA H 117.738 7.321 -9.062 1.00 . A A . 106 GLN HA 1 1
18 40975 1 1 106 GLN HB2 H 119.889 8.266 -8.210 1.00 . A A . 106 GLN HB2 1 1
18 40976 1 1 106 GLN HB3 H 119.958 6.973 -7.028 1.00 . A A . 106 GLN HB3 1 1
18 40977 1 1 106 GLN HE21 H 122.150 5.380 -7.563 1.00 . A A . 106 GLN HE21 1 1
18 40978 1 1 106 GLN HE22 H 121.653 3.730 -7.489 1.00 . A A . 106 GLN HE22 1 1
18 40979 1 1 106 GLN HG2 H 119.826 6.380 -9.966 1.00 . A A . 106 GLN HG2 1 1
18 40980 1 1 106 GLN HG3 H 121.352 6.781 -9.184 1.00 . A A . 106 GLN HG3 1 1
18 40981 1 1 106 GLN N N 117.506 8.140 -7.181 1.00 . A A . 106 GLN N 1 1
18 40982 1 1 106 GLN NE2 N 121.545 4.648 -7.803 1.00 . A A . 106 GLN NE2 1 1
18 40983 1 1 106 GLN O O 117.012 5.011 -8.422 1.00 . A A . 106 GLN O 1 1
18 40984 1 1 106 GLN OE1 O 119.706 4.062 -8.928 1.00 . A A . 106 GLN OE1 1 1
18 40985 1 1 107 ILE C C 115.931 4.023 -5.656 1.00 . A A . 107 ILE C 1 1
18 40986 1 1 107 ILE CA C 117.444 4.108 -5.834 1.00 . A A . 107 ILE CA 1 1
18 40987 1 1 107 ILE CB C 118.143 3.775 -4.484 1.00 . A A . 107 ILE CB 1 1
18 40988 1 1 107 ILE CD1 C 118.898 1.459 -5.293 1.00 . A A . 107 ILE CD1 1 1
18 40989 1 1 107 ILE CG1 C 118.157 2.255 -4.237 1.00 . A A . 107 ILE CG1 1 1
18 40990 1 1 107 ILE CG2 C 117.443 4.477 -3.319 1.00 . A A . 107 ILE CG2 1 1
18 40991 1 1 107 ILE H H 118.253 6.061 -5.756 1.00 . A A . 107 ILE H 1 1
18 40992 1 1 107 ILE HA H 117.746 3.365 -6.563 1.00 . A A . 107 ILE HA 1 1
18 40993 1 1 107 ILE HB H 119.161 4.135 -4.531 1.00 . A A . 107 ILE HB 1 1
18 40994 1 1 107 ILE HD11 H 118.430 1.610 -6.255 1.00 . A A . 107 ILE HD11 1 1
18 40995 1 1 107 ILE HD12 H 118.869 0.408 -5.040 1.00 . A A . 107 ILE HD12 1 1
18 40996 1 1 107 ILE HD13 H 119.926 1.788 -5.338 1.00 . A A . 107 ILE HD13 1 1
18 40997 1 1 107 ILE HG12 H 118.631 2.056 -3.287 1.00 . A A . 107 ILE HG12 1 1
18 40998 1 1 107 ILE HG13 H 117.139 1.895 -4.205 1.00 . A A . 107 ILE HG13 1 1
18 40999 1 1 107 ILE HG21 H 117.393 5.538 -3.511 1.00 . A A . 107 ILE HG21 1 1
18 41000 1 1 107 ILE HG22 H 117.996 4.302 -2.407 1.00 . A A . 107 ILE HG22 1 1
18 41001 1 1 107 ILE HG23 H 116.439 4.080 -3.211 1.00 . A A . 107 ILE HG23 1 1
18 41002 1 1 107 ILE N N 117.826 5.413 -6.355 1.00 . A A . 107 ILE N 1 1
18 41003 1 1 107 ILE O O 115.388 2.942 -5.567 1.00 . A A . 107 ILE O 1 1
18 41004 1 1 108 PHE C C 113.167 4.622 -6.745 1.00 . A A . 108 PHE C 1 1
18 41005 1 1 108 PHE CA C 113.798 5.196 -5.478 1.00 . A A . 108 PHE CA 1 1
18 41006 1 1 108 PHE CB C 113.306 6.634 -5.235 1.00 . A A . 108 PHE CB 1 1
18 41007 1 1 108 PHE CD1 C 111.186 6.529 -3.876 1.00 . A A . 108 PHE CD1 1 1
18 41008 1 1 108 PHE CD2 C 111.020 7.144 -6.177 1.00 . A A . 108 PHE CD2 1 1
18 41009 1 1 108 PHE CE1 C 109.816 6.660 -3.741 1.00 . A A . 108 PHE CE1 1 1
18 41010 1 1 108 PHE CE2 C 109.650 7.273 -6.046 1.00 . A A . 108 PHE CE2 1 1
18 41011 1 1 108 PHE CG C 111.807 6.768 -5.094 1.00 . A A . 108 PHE CG 1 1
18 41012 1 1 108 PHE CZ C 109.047 7.031 -4.826 1.00 . A A . 108 PHE CZ 1 1
18 41013 1 1 108 PHE H H 115.750 6.016 -5.623 1.00 . A A . 108 PHE H 1 1
18 41014 1 1 108 PHE HA H 113.520 4.578 -4.634 1.00 . A A . 108 PHE HA 1 1
18 41015 1 1 108 PHE HB2 H 113.757 7.010 -4.327 1.00 . A A . 108 PHE HB2 1 1
18 41016 1 1 108 PHE HB3 H 113.621 7.255 -6.063 1.00 . A A . 108 PHE HB3 1 1
18 41017 1 1 108 PHE HD1 H 111.785 6.237 -3.024 1.00 . A A . 108 PHE HD1 1 1
18 41018 1 1 108 PHE HD2 H 111.488 7.335 -7.132 1.00 . A A . 108 PHE HD2 1 1
18 41019 1 1 108 PHE HE1 H 109.347 6.469 -2.787 1.00 . A A . 108 PHE HE1 1 1
18 41020 1 1 108 PHE HE2 H 109.050 7.563 -6.898 1.00 . A A . 108 PHE HE2 1 1
18 41021 1 1 108 PHE HZ H 107.977 7.133 -4.721 1.00 . A A . 108 PHE HZ 1 1
18 41022 1 1 108 PHE N N 115.257 5.169 -5.596 1.00 . A A . 108 PHE N 1 1
18 41023 1 1 108 PHE O O 112.410 3.647 -6.696 1.00 . A A . 108 PHE O 1 1
18 41024 1 1 109 ASN C C 113.509 3.374 -9.491 1.00 . A A . 109 ASN C 1 1
18 41025 1 1 109 ASN CA C 113.000 4.781 -9.179 1.00 . A A . 109 ASN CA 1 1
18 41026 1 1 109 ASN CB C 113.434 5.758 -10.285 1.00 . A A . 109 ASN CB 1 1
18 41027 1 1 109 ASN CG C 112.951 7.180 -10.040 1.00 . A A . 109 ASN CG 1 1
18 41028 1 1 109 ASN H H 114.124 5.988 -7.846 1.00 . A A . 109 ASN H 1 1
18 41029 1 1 109 ASN HA H 111.921 4.761 -9.126 1.00 . A A . 109 ASN HA 1 1
18 41030 1 1 109 ASN HB2 H 114.513 5.770 -10.342 1.00 . A A . 109 ASN HB2 1 1
18 41031 1 1 109 ASN HB3 H 113.034 5.421 -11.231 1.00 . A A . 109 ASN HB3 1 1
18 41032 1 1 109 ASN HD21 H 114.559 7.917 -10.944 1.00 . A A . 109 ASN HD21 1 1
18 41033 1 1 109 ASN HD22 H 113.449 9.085 -10.320 1.00 . A A . 109 ASN HD22 1 1
18 41034 1 1 109 ASN N N 113.510 5.222 -7.881 1.00 . A A . 109 ASN N 1 1
18 41035 1 1 109 ASN ND2 N 113.728 8.158 -10.483 1.00 . A A . 109 ASN ND2 1 1
18 41036 1 1 109 ASN O O 112.778 2.531 -10.019 1.00 . A A . 109 ASN O 1 1
18 41037 1 1 109 ASN OD1 O 111.885 7.401 -9.464 1.00 . A A . 109 ASN OD1 1 1
18 41038 1 1 110 LEU C C 114.737 0.759 -8.521 1.00 . A A . 110 LEU C 1 1
18 41039 1 1 110 LEU CA C 115.405 1.841 -9.374 1.00 . A A . 110 LEU CA 1 1
18 41040 1 1 110 LEU CB C 116.908 1.951 -9.051 1.00 . A A . 110 LEU CB 1 1
18 41041 1 1 110 LEU CD1 C 117.610 -0.491 -9.145 1.00 . A A . 110 LEU CD1 1 1
18 41042 1 1 110 LEU CD2 C 117.659 0.920 -11.227 1.00 . A A . 110 LEU CD2 1 1
18 41043 1 1 110 LEU CG C 117.835 0.911 -9.709 1.00 . A A . 110 LEU CG 1 1
18 41044 1 1 110 LEU H H 115.289 3.840 -8.707 1.00 . A A . 110 LEU H 1 1
18 41045 1 1 110 LEU HA H 115.283 1.593 -10.420 1.00 . A A . 110 LEU HA 1 1
18 41046 1 1 110 LEU HB2 H 117.243 2.933 -9.356 1.00 . A A . 110 LEU HB2 1 1
18 41047 1 1 110 LEU HB3 H 117.028 1.876 -7.978 1.00 . A A . 110 LEU HB3 1 1
18 41048 1 1 110 LEU HD11 H 118.307 -1.180 -9.601 1.00 . A A . 110 LEU HD11 1 1
18 41049 1 1 110 LEU HD12 H 116.600 -0.810 -9.356 1.00 . A A . 110 LEU HD12 1 1
18 41050 1 1 110 LEU HD13 H 117.766 -0.479 -8.075 1.00 . A A . 110 LEU HD13 1 1
18 41051 1 1 110 LEU HD21 H 116.641 0.657 -11.476 1.00 . A A . 110 LEU HD21 1 1
18 41052 1 1 110 LEU HD22 H 118.335 0.205 -11.673 1.00 . A A . 110 LEU HD22 1 1
18 41053 1 1 110 LEU HD23 H 117.879 1.907 -11.610 1.00 . A A . 110 LEU HD23 1 1
18 41054 1 1 110 LEU HG H 118.857 1.184 -9.498 1.00 . A A . 110 LEU HG 1 1
18 41055 1 1 110 LEU N N 114.768 3.129 -9.138 1.00 . A A . 110 LEU N 1 1
18 41056 1 1 110 LEU O O 114.412 -0.320 -9.014 1.00 . A A . 110 LEU O 1 1
18 41057 1 1 111 MET C C 112.515 -0.230 -6.748 1.00 . A A . 111 MET C 1 1
18 41058 1 1 111 MET CA C 113.922 0.130 -6.297 1.00 . A A . 111 MET CA 1 1
18 41059 1 1 111 MET CB C 113.881 0.733 -4.883 1.00 . A A . 111 MET CB 1 1
18 41060 1 1 111 MET CE C 115.029 1.179 -1.931 1.00 . A A . 111 MET CE 1 1
18 41061 1 1 111 MET CG C 113.554 -0.264 -3.785 1.00 . A A . 111 MET CG 1 1
18 41062 1 1 111 MET H H 114.760 1.965 -6.932 1.00 . A A . 111 MET H 1 1
18 41063 1 1 111 MET HA H 114.529 -0.765 -6.286 1.00 . A A . 111 MET HA 1 1
18 41064 1 1 111 MET HB2 H 114.847 1.163 -4.664 1.00 . A A . 111 MET HB2 1 1
18 41065 1 1 111 MET HB3 H 113.138 1.519 -4.859 1.00 . A A . 111 MET HB3 1 1
18 41066 1 1 111 MET HE1 H 115.235 1.907 -2.703 1.00 . A A . 111 MET HE1 1 1
18 41067 1 1 111 MET HE2 H 115.755 0.381 -1.987 1.00 . A A . 111 MET HE2 1 1
18 41068 1 1 111 MET HE3 H 115.091 1.654 -0.963 1.00 . A A . 111 MET HE3 1 1
18 41069 1 1 111 MET HG2 H 112.629 -0.763 -4.028 1.00 . A A . 111 MET HG2 1 1
18 41070 1 1 111 MET HG3 H 114.352 -0.989 -3.734 1.00 . A A . 111 MET HG3 1 1
18 41071 1 1 111 MET N N 114.519 1.072 -7.245 1.00 . A A . 111 MET N 1 1
18 41072 1 1 111 MET O O 112.077 -1.368 -6.589 1.00 . A A . 111 MET O 1 1
18 41073 1 1 111 MET SD S 113.383 0.509 -2.164 1.00 . A A . 111 MET SD 1 1
18 41074 1 1 112 LYS C C 110.551 -0.608 -8.888 1.00 . A A . 112 LYS C 1 1
18 41075 1 1 112 LYS CA C 110.500 0.553 -7.896 1.00 . A A . 112 LYS CA 1 1
18 41076 1 1 112 LYS CB C 110.035 1.843 -8.593 1.00 . A A . 112 LYS CB 1 1
18 41077 1 1 112 LYS CD C 108.350 3.040 -10.030 1.00 . A A . 112 LYS CD 1 1
18 41078 1 1 112 LYS CE C 107.055 2.945 -10.828 1.00 . A A . 112 LYS CE 1 1
18 41079 1 1 112 LYS CG C 108.677 1.746 -9.286 1.00 . A A . 112 LYS CG 1 1
18 41080 1 1 112 LYS H H 112.213 1.659 -7.329 1.00 . A A . 112 LYS H 1 1
18 41081 1 1 112 LYS HA H 109.812 0.309 -7.099 1.00 . A A . 112 LYS HA 1 1
18 41082 1 1 112 LYS HB2 H 109.979 2.630 -7.855 1.00 . A A . 112 LYS HB2 1 1
18 41083 1 1 112 LYS HB3 H 110.773 2.118 -9.335 1.00 . A A . 112 LYS HB3 1 1
18 41084 1 1 112 LYS HD2 H 108.253 3.840 -9.311 1.00 . A A . 112 LYS HD2 1 1
18 41085 1 1 112 LYS HD3 H 109.162 3.265 -10.708 1.00 . A A . 112 LYS HD3 1 1
18 41086 1 1 112 LYS HE2 H 106.951 3.838 -11.427 1.00 . A A . 112 LYS HE2 1 1
18 41087 1 1 112 LYS HE3 H 107.111 2.083 -11.480 1.00 . A A . 112 LYS HE3 1 1
18 41088 1 1 112 LYS HG2 H 108.699 0.928 -9.993 1.00 . A A . 112 LYS HG2 1 1
18 41089 1 1 112 LYS HG3 H 107.913 1.562 -8.542 1.00 . A A . 112 LYS HG3 1 1
18 41090 1 1 112 LYS HZ1 H 105.840 1.877 -9.505 1.00 . A A . 112 LYS HZ1 1 1
18 41091 1 1 112 LYS HZ2 H 104.989 2.927 -10.524 1.00 . A A . 112 LYS HZ2 1 1
18 41092 1 1 112 LYS HZ3 H 105.869 3.544 -9.219 1.00 . A A . 112 LYS HZ3 1 1
18 41093 1 1 112 LYS N N 111.821 0.759 -7.310 1.00 . A A . 112 LYS N 1 1
18 41094 1 1 112 LYS NZ N 105.856 2.813 -9.957 1.00 . A A . 112 LYS NZ 1 1
18 41095 1 1 112 LYS O O 110.038 -1.699 -8.618 1.00 . A A . 112 LYS O 1 1
18 41096 1 1 113 TYR C C 111.931 -2.699 -10.392 1.00 . A A . 113 TYR C 1 1
18 41097 1 1 113 TYR CA C 111.389 -1.415 -11.026 1.00 . A A . 113 TYR CA 1 1
18 41098 1 1 113 TYR CB C 112.334 -0.913 -12.134 1.00 . A A . 113 TYR CB 1 1
18 41099 1 1 113 TYR CD1 C 112.066 -2.574 -14.034 1.00 . A A . 113 TYR CD1 1 1
18 41100 1 1 113 TYR CD2 C 114.166 -2.484 -12.904 1.00 . A A . 113 TYR CD2 1 1
18 41101 1 1 113 TYR CE1 C 112.550 -3.579 -14.853 1.00 . A A . 113 TYR CE1 1 1
18 41102 1 1 113 TYR CE2 C 114.653 -3.488 -13.716 1.00 . A A . 113 TYR CE2 1 1
18 41103 1 1 113 TYR CG C 112.865 -2.008 -13.046 1.00 . A A . 113 TYR CG 1 1
18 41104 1 1 113 TYR CZ C 113.843 -4.032 -14.688 1.00 . A A . 113 TYR CZ 1 1
18 41105 1 1 113 TYR H H 111.619 0.505 -10.161 1.00 . A A . 113 TYR H 1 1
18 41106 1 1 113 TYR HA H 110.418 -1.620 -11.457 1.00 . A A . 113 TYR HA 1 1
18 41107 1 1 113 TYR HB2 H 111.806 -0.198 -12.750 1.00 . A A . 113 TYR HB2 1 1
18 41108 1 1 113 TYR HB3 H 113.182 -0.421 -11.676 1.00 . A A . 113 TYR HB3 1 1
18 41109 1 1 113 TYR HD1 H 111.054 -2.216 -14.162 1.00 . A A . 113 TYR HD1 1 1
18 41110 1 1 113 TYR HD2 H 114.802 -2.058 -12.141 1.00 . A A . 113 TYR HD2 1 1
18 41111 1 1 113 TYR HE1 H 111.914 -4.005 -15.615 1.00 . A A . 113 TYR HE1 1 1
18 41112 1 1 113 TYR HE2 H 115.665 -3.842 -13.588 1.00 . A A . 113 TYR HE2 1 1
18 41113 1 1 113 TYR HH H 114.220 -4.783 -16.422 1.00 . A A . 113 TYR HH 1 1
18 41114 1 1 113 TYR N N 111.219 -0.381 -10.013 1.00 . A A . 113 TYR N 1 1
18 41115 1 1 113 TYR O O 111.226 -3.702 -10.286 1.00 . A A . 113 TYR O 1 1
18 41116 1 1 113 TYR OH O 114.330 -5.037 -15.496 1.00 . A A . 113 TYR OH 1 1
18 41117 1 1 114 ASP C C 113.148 -4.493 -8.278 1.00 . A A . 114 ASP C 1 1
18 41118 1 1 114 ASP CA C 113.892 -3.783 -9.422 1.00 . A A . 114 ASP CA 1 1
18 41119 1 1 114 ASP CB C 115.291 -3.330 -8.966 1.00 . A A . 114 ASP CB 1 1
18 41120 1 1 114 ASP CG C 116.168 -4.470 -8.478 1.00 . A A . 114 ASP CG 1 1
18 41121 1 1 114 ASP H H 113.599 -1.745 -9.889 1.00 . A A . 114 ASP H 1 1
18 41122 1 1 114 ASP HA H 114.004 -4.475 -10.243 1.00 . A A . 114 ASP HA 1 1
18 41123 1 1 114 ASP HB2 H 115.791 -2.850 -9.795 1.00 . A A . 114 ASP HB2 1 1
18 41124 1 1 114 ASP HB3 H 115.181 -2.613 -8.163 1.00 . A A . 114 ASP HB3 1 1
18 41125 1 1 114 ASP N N 113.161 -2.622 -9.917 1.00 . A A . 114 ASP N 1 1
18 41126 1 1 114 ASP O O 112.463 -5.510 -8.488 1.00 . A A . 114 ASP O 1 1
18 41127 1 1 114 ASP OD1 O 116.808 -5.138 -9.322 1.00 . A A . 114 ASP OD1 1 1
18 41128 1 1 114 ASP OD2 O 116.220 -4.706 -7.254 1.00 . A A . 114 ASP OD2 1 1
18 41129 1 1 115 SER C C 111.278 -4.648 -5.744 1.00 . A A . 115 SER C 1 1
18 41130 1 1 115 SER CA C 112.806 -4.593 -5.870 1.00 . A A . 115 SER CA 1 1
18 41131 1 1 115 SER CB C 113.415 -3.888 -4.655 1.00 . A A . 115 SER CB 1 1
18 41132 1 1 115 SER H H 113.617 -3.018 -7.019 1.00 . A A . 115 SER H 1 1
18 41133 1 1 115 SER HA H 113.184 -5.605 -5.902 1.00 . A A . 115 SER HA 1 1
18 41134 1 1 115 SER HB2 H 112.980 -2.904 -4.554 1.00 . A A . 115 SER HB2 1 1
18 41135 1 1 115 SER HB3 H 113.212 -4.465 -3.764 1.00 . A A . 115 SER HB3 1 1
18 41136 1 1 115 SER HG H 115.113 -4.206 -5.602 1.00 . A A . 115 SER HG 1 1
18 41137 1 1 115 SER N N 113.244 -3.922 -7.086 1.00 . A A . 115 SER N 1 1
18 41138 1 1 115 SER O O 110.731 -5.654 -5.289 1.00 . A A . 115 SER O 1 1
18 41139 1 1 115 SER OG O 114.822 -3.750 -4.798 1.00 . A A . 115 SER OG 1 1
18 41140 1 1 116 TYR C C 108.392 -4.428 -6.894 1.00 . A A . 116 TYR C 1 1
18 41141 1 1 116 TYR CA C 109.141 -3.495 -5.947 1.00 . A A . 116 TYR CA 1 1
18 41142 1 1 116 TYR CB C 108.667 -2.036 -6.091 1.00 . A A . 116 TYR CB 1 1
18 41143 1 1 116 TYR CD1 C 106.390 -1.688 -5.019 1.00 . A A . 116 TYR CD1 1 1
18 41144 1 1 116 TYR CD2 C 106.511 -1.806 -7.400 1.00 . A A . 116 TYR CD2 1 1
18 41145 1 1 116 TYR CE1 C 105.022 -1.496 -5.098 1.00 . A A . 116 TYR CE1 1 1
18 41146 1 1 116 TYR CE2 C 105.148 -1.619 -7.483 1.00 . A A . 116 TYR CE2 1 1
18 41147 1 1 116 TYR CG C 107.160 -1.846 -6.168 1.00 . A A . 116 TYR CG 1 1
18 41148 1 1 116 TYR CZ C 104.407 -1.463 -6.332 1.00 . A A . 116 TYR CZ 1 1
18 41149 1 1 116 TYR H H 111.038 -2.872 -6.667 1.00 . A A . 116 TYR H 1 1
18 41150 1 1 116 TYR HA H 108.949 -3.820 -4.932 1.00 . A A . 116 TYR HA 1 1
18 41151 1 1 116 TYR HB2 H 109.022 -1.471 -5.241 1.00 . A A . 116 TYR HB2 1 1
18 41152 1 1 116 TYR HB3 H 109.098 -1.618 -6.986 1.00 . A A . 116 TYR HB3 1 1
18 41153 1 1 116 TYR HD1 H 106.873 -1.716 -4.054 1.00 . A A . 116 TYR HD1 1 1
18 41154 1 1 116 TYR HD2 H 107.092 -1.930 -8.303 1.00 . A A . 116 TYR HD2 1 1
18 41155 1 1 116 TYR HE1 H 104.442 -1.373 -4.195 1.00 . A A . 116 TYR HE1 1 1
18 41156 1 1 116 TYR HE2 H 104.665 -1.593 -8.450 1.00 . A A . 116 TYR HE2 1 1
18 41157 1 1 116 TYR HH H 102.653 -1.985 -6.935 1.00 . A A . 116 TYR HH 1 1
18 41158 1 1 116 TYR N N 110.583 -3.590 -6.168 1.00 . A A . 116 TYR N 1 1
18 41159 1 1 116 TYR O O 107.394 -5.042 -6.506 1.00 . A A . 116 TYR O 1 1
18 41160 1 1 116 TYR OH O 103.047 -1.271 -6.419 1.00 . A A . 116 TYR OH 1 1
18 41161 1 1 117 SER C C 108.431 -6.913 -8.642 1.00 . A A . 117 SER C 1 1
18 41162 1 1 117 SER CA C 108.250 -5.461 -9.084 1.00 . A A . 117 SER CA 1 1
18 41163 1 1 117 SER CB C 108.810 -5.246 -10.491 1.00 . A A . 117 SER CB 1 1
18 41164 1 1 117 SER H H 109.677 -4.042 -8.401 1.00 . A A . 117 SER H 1 1
18 41165 1 1 117 SER HA H 107.191 -5.236 -9.093 1.00 . A A . 117 SER HA 1 1
18 41166 1 1 117 SER HB2 H 109.858 -5.504 -10.507 1.00 . A A . 117 SER HB2 1 1
18 41167 1 1 117 SER HB3 H 108.273 -5.869 -11.192 1.00 . A A . 117 SER HB3 1 1
18 41168 1 1 117 SER HG H 109.302 -3.346 -10.399 1.00 . A A . 117 SER HG 1 1
18 41169 1 1 117 SER N N 108.881 -4.559 -8.129 1.00 . A A . 117 SER N 1 1
18 41170 1 1 117 SER O O 107.525 -7.735 -8.807 1.00 . A A . 117 SER O 1 1
18 41171 1 1 117 SER OG O 108.667 -3.888 -10.885 1.00 . A A . 117 SER OG 1 1
18 41172 1 1 118 ARG C C 109.083 -8.798 -6.222 1.00 . A A . 118 ARG C 1 1
18 41173 1 1 118 ARG CA C 109.823 -8.581 -7.543 1.00 . A A . 118 ARG CA 1 1
18 41174 1 1 118 ARG CB C 111.314 -8.866 -7.356 1.00 . A A . 118 ARG CB 1 1
18 41175 1 1 118 ARG CD C 113.487 -9.497 -8.453 1.00 . A A . 118 ARG CD 1 1
18 41176 1 1 118 ARG CG C 112.097 -8.913 -8.659 1.00 . A A . 118 ARG CG 1 1
18 41177 1 1 118 ARG CZ C 115.045 -7.793 -7.583 1.00 . A A . 118 ARG CZ 1 1
18 41178 1 1 118 ARG H H 110.312 -6.558 -8.006 1.00 . A A . 118 ARG H 1 1
18 41179 1 1 118 ARG HA H 109.429 -9.280 -8.269 1.00 . A A . 118 ARG HA 1 1
18 41180 1 1 118 ARG HB2 H 111.742 -8.094 -6.731 1.00 . A A . 118 ARG HB2 1 1
18 41181 1 1 118 ARG HB3 H 111.427 -9.820 -6.859 1.00 . A A . 118 ARG HB3 1 1
18 41182 1 1 118 ARG HD2 H 113.391 -10.542 -8.198 1.00 . A A . 118 ARG HD2 1 1
18 41183 1 1 118 ARG HD3 H 114.043 -9.405 -9.375 1.00 . A A . 118 ARG HD3 1 1
18 41184 1 1 118 ARG HE H 114.077 -9.139 -6.460 1.00 . A A . 118 ARG HE 1 1
18 41185 1 1 118 ARG HG2 H 111.561 -9.526 -9.371 1.00 . A A . 118 ARG HG2 1 1
18 41186 1 1 118 ARG HG3 H 112.192 -7.908 -9.048 1.00 . A A . 118 ARG HG3 1 1
18 41187 1 1 118 ARG HH11 H 114.847 -7.801 -9.598 1.00 . A A . 118 ARG HH11 1 1
18 41188 1 1 118 ARG HH12 H 115.921 -6.601 -8.962 1.00 . A A . 118 ARG HH12 1 1
18 41189 1 1 118 ARG HH21 H 115.481 -7.553 -5.622 1.00 . A A . 118 ARG HH21 1 1
18 41190 1 1 118 ARG HH22 H 116.256 -6.430 -6.702 1.00 . A A . 118 ARG HH22 1 1
18 41191 1 1 118 ARG N N 109.595 -7.232 -8.066 1.00 . A A . 118 ARG N 1 1
18 41192 1 1 118 ARG NE N 114.217 -8.814 -7.384 1.00 . A A . 118 ARG NE 1 1
18 41193 1 1 118 ARG NH1 N 115.287 -7.362 -8.813 1.00 . A A . 118 ARG NH1 1 1
18 41194 1 1 118 ARG NH2 N 115.644 -7.216 -6.556 1.00 . A A . 118 ARG NH2 1 1
18 41195 1 1 118 ARG O O 108.736 -9.931 -5.882 1.00 . A A . 118 ARG O 1 1
18 41196 1 1 119 PHE C C 106.692 -8.324 -4.474 1.00 . A A . 119 PHE C 1 1
18 41197 1 1 119 PHE CA C 108.105 -7.800 -4.221 1.00 . A A . 119 PHE CA 1 1
18 41198 1 1 119 PHE CB C 108.058 -6.426 -3.532 1.00 . A A . 119 PHE CB 1 1
18 41199 1 1 119 PHE CD1 C 107.907 -6.884 -1.055 1.00 . A A . 119 PHE CD1 1 1
18 41200 1 1 119 PHE CD2 C 105.995 -5.966 -2.156 1.00 . A A . 119 PHE CD2 1 1
18 41201 1 1 119 PHE CE1 C 107.215 -6.887 0.142 1.00 . A A . 119 PHE CE1 1 1
18 41202 1 1 119 PHE CE2 C 105.301 -5.970 -0.959 1.00 . A A . 119 PHE CE2 1 1
18 41203 1 1 119 PHE CG C 107.306 -6.423 -2.221 1.00 . A A . 119 PHE CG 1 1
18 41204 1 1 119 PHE CZ C 105.912 -6.431 0.190 1.00 . A A . 119 PHE CZ 1 1
18 41205 1 1 119 PHE H H 109.177 -6.847 -5.784 1.00 . A A . 119 PHE H 1 1
18 41206 1 1 119 PHE HA H 108.625 -8.498 -3.579 1.00 . A A . 119 PHE HA 1 1
18 41207 1 1 119 PHE HB2 H 109.069 -6.096 -3.336 1.00 . A A . 119 PHE HB2 1 1
18 41208 1 1 119 PHE HB3 H 107.581 -5.716 -4.195 1.00 . A A . 119 PHE HB3 1 1
18 41209 1 1 119 PHE HD1 H 108.931 -7.238 -1.085 1.00 . A A . 119 PHE HD1 1 1
18 41210 1 1 119 PHE HD2 H 105.514 -5.605 -3.054 1.00 . A A . 119 PHE HD2 1 1
18 41211 1 1 119 PHE HE1 H 107.694 -7.249 1.041 1.00 . A A . 119 PHE HE1 1 1
18 41212 1 1 119 PHE HE2 H 104.282 -5.611 -0.923 1.00 . A A . 119 PHE HE2 1 1
18 41213 1 1 119 PHE HZ H 105.371 -6.434 1.125 1.00 . A A . 119 PHE HZ 1 1
18 41214 1 1 119 PHE N N 108.843 -7.717 -5.482 1.00 . A A . 119 PHE N 1 1
18 41215 1 1 119 PHE O O 106.174 -9.143 -3.715 1.00 . A A . 119 PHE O 1 1
18 41216 1 1 120 LEU C C 104.842 -9.628 -6.746 1.00 . A A . 120 LEU C 1 1
18 41217 1 1 120 LEU CA C 104.755 -8.306 -5.971 1.00 . A A . 120 LEU CA 1 1
18 41218 1 1 120 LEU CB C 104.074 -7.230 -6.831 1.00 . A A . 120 LEU CB 1 1
18 41219 1 1 120 LEU CD1 C 103.229 -4.867 -7.105 1.00 . A A . 120 LEU CD1 1 1
18 41220 1 1 120 LEU CD2 C 103.139 -5.972 -4.849 1.00 . A A . 120 LEU CD2 1 1
18 41221 1 1 120 LEU CG C 103.914 -5.852 -6.161 1.00 . A A . 120 LEU CG 1 1
18 41222 1 1 120 LEU H H 106.529 -7.158 -6.088 1.00 . A A . 120 LEU H 1 1
18 41223 1 1 120 LEU HA H 104.166 -8.467 -5.079 1.00 . A A . 120 LEU HA 1 1
18 41224 1 1 120 LEU HB2 H 104.655 -7.102 -7.734 1.00 . A A . 120 LEU HB2 1 1
18 41225 1 1 120 LEU HB3 H 103.092 -7.588 -7.105 1.00 . A A . 120 LEU HB3 1 1
18 41226 1 1 120 LEU HD11 H 103.128 -3.909 -6.616 1.00 . A A . 120 LEU HD11 1 1
18 41227 1 1 120 LEU HD12 H 102.250 -5.239 -7.371 1.00 . A A . 120 LEU HD12 1 1
18 41228 1 1 120 LEU HD13 H 103.825 -4.752 -7.999 1.00 . A A . 120 LEU HD13 1 1
18 41229 1 1 120 LEU HD21 H 103.678 -6.616 -4.169 1.00 . A A . 120 LEU HD21 1 1
18 41230 1 1 120 LEU HD22 H 102.161 -6.390 -5.041 1.00 . A A . 120 LEU HD22 1 1
18 41231 1 1 120 LEU HD23 H 103.030 -4.993 -4.404 1.00 . A A . 120 LEU HD23 1 1
18 41232 1 1 120 LEU HG H 104.895 -5.458 -5.932 1.00 . A A . 120 LEU HG 1 1
18 41233 1 1 120 LEU N N 106.082 -7.850 -5.558 1.00 . A A . 120 LEU N 1 1
18 41234 1 1 120 LEU O O 103.856 -10.090 -7.326 1.00 . A A . 120 LEU O 1 1
18 41235 1 1 121 LYS C C 106.289 -12.605 -6.314 1.00 . A A . 121 LYS C 1 1
18 41236 1 1 121 LYS CA C 106.233 -11.529 -7.390 1.00 . A A . 121 LYS CA 1 1
18 41237 1 1 121 LYS CB C 107.523 -11.546 -8.216 1.00 . A A . 121 LYS CB 1 1
18 41238 1 1 121 LYS CD C 109.180 -13.056 -9.386 1.00 . A A . 121 LYS CD 1 1
18 41239 1 1 121 LYS CE C 110.048 -13.177 -8.141 1.00 . A A . 121 LYS CE 1 1
18 41240 1 1 121 LYS CG C 107.719 -12.837 -9.011 1.00 . A A . 121 LYS CG 1 1
18 41241 1 1 121 LYS H H 106.790 -9.780 -6.343 1.00 . A A . 121 LYS H 1 1
18 41242 1 1 121 LYS HA H 105.398 -11.732 -8.038 1.00 . A A . 121 LYS HA 1 1
18 41243 1 1 121 LYS HB2 H 107.503 -10.717 -8.910 1.00 . A A . 121 LYS HB2 1 1
18 41244 1 1 121 LYS HB3 H 108.365 -11.423 -7.549 1.00 . A A . 121 LYS HB3 1 1
18 41245 1 1 121 LYS HD2 H 109.264 -13.966 -9.964 1.00 . A A . 121 LYS HD2 1 1
18 41246 1 1 121 LYS HD3 H 109.524 -12.218 -9.976 1.00 . A A . 121 LYS HD3 1 1
18 41247 1 1 121 LYS HE2 H 110.006 -12.243 -7.600 1.00 . A A . 121 LYS HE2 1 1
18 41248 1 1 121 LYS HE3 H 109.651 -13.967 -7.519 1.00 . A A . 121 LYS HE3 1 1
18 41249 1 1 121 LYS HG2 H 107.384 -13.673 -8.413 1.00 . A A . 121 LYS HG2 1 1
18 41250 1 1 121 LYS HG3 H 107.129 -12.783 -9.916 1.00 . A A . 121 LYS HG3 1 1
18 41251 1 1 121 LYS HZ1 H 111.880 -12.710 -9.023 1.00 . A A . 121 LYS HZ1 1 1
18 41252 1 1 121 LYS HZ2 H 111.528 -14.362 -9.011 1.00 . A A . 121 LYS HZ2 1 1
18 41253 1 1 121 LYS HZ3 H 112.015 -13.594 -7.587 1.00 . A A . 121 LYS HZ3 1 1
18 41254 1 1 121 LYS N N 106.031 -10.225 -6.766 1.00 . A A . 121 LYS N 1 1
18 41255 1 1 121 LYS NZ N 111.465 -13.482 -8.465 1.00 . A A . 121 LYS NZ 1 1
18 41256 1 1 121 LYS O O 105.494 -13.547 -6.318 1.00 . A A . 121 LYS O 1 1
18 41257 1 1 122 SER C C 106.696 -12.742 -3.028 1.00 . A A . 122 SER C 1 1
18 41258 1 1 122 SER CA C 107.346 -13.369 -4.262 1.00 . A A . 122 SER CA 1 1
18 41259 1 1 122 SER CB C 108.817 -13.718 -3.998 1.00 . A A . 122 SER CB 1 1
18 41260 1 1 122 SER H H 107.867 -11.713 -5.466 1.00 . A A . 122 SER H 1 1
18 41261 1 1 122 SER HA H 106.808 -14.274 -4.513 1.00 . A A . 122 SER HA 1 1
18 41262 1 1 122 SER HB2 H 109.356 -12.824 -3.723 1.00 . A A . 122 SER HB2 1 1
18 41263 1 1 122 SER HB3 H 108.878 -14.438 -3.194 1.00 . A A . 122 SER HB3 1 1
18 41264 1 1 122 SER HG H 108.739 -14.682 -5.709 1.00 . A A . 122 SER HG 1 1
18 41265 1 1 122 SER N N 107.233 -12.459 -5.391 1.00 . A A . 122 SER N 1 1
18 41266 1 1 122 SER O O 107.375 -12.273 -2.112 1.00 . A A . 122 SER O 1 1
18 41267 1 1 122 SER OG O 109.421 -14.276 -5.157 1.00 . A A . 122 SER OG 1 1
18 41268 1 1 123 ASP C C 104.815 -12.855 -0.663 1.00 . A A . 123 ASP C 1 1
18 41269 1 1 123 ASP CA C 104.577 -12.109 -1.975 1.00 . A A . 123 ASP CA 1 1
18 41270 1 1 123 ASP CB C 103.080 -12.164 -2.323 1.00 . A A . 123 ASP CB 1 1
18 41271 1 1 123 ASP CG C 102.766 -11.698 -3.739 1.00 . A A . 123 ASP CG 1 1
18 41272 1 1 123 ASP H H 104.899 -13.079 -3.824 1.00 . A A . 123 ASP H 1 1
18 41273 1 1 123 ASP HA H 104.879 -11.077 -1.861 1.00 . A A . 123 ASP HA 1 1
18 41274 1 1 123 ASP HB2 H 102.735 -13.183 -2.222 1.00 . A A . 123 ASP HB2 1 1
18 41275 1 1 123 ASP HB3 H 102.536 -11.540 -1.627 1.00 . A A . 123 ASP HB3 1 1
18 41276 1 1 123 ASP N N 105.368 -12.702 -3.049 1.00 . A A . 123 ASP N 1 1
18 41277 1 1 123 ASP O O 104.742 -14.088 -0.623 1.00 . A A . 123 ASP O 1 1
18 41278 1 1 123 ASP OD1 O 103.075 -12.445 -4.692 1.00 . A A . 123 ASP OD1 1 1
18 41279 1 1 123 ASP OD2 O 102.185 -10.605 -3.907 1.00 . A A . 123 ASP OD2 1 1
18 41280 1 1 124 LEU C C 104.024 -12.801 2.501 1.00 . A A . 124 LEU C 1 1
18 41281 1 1 124 LEU CA C 105.326 -12.719 1.722 1.00 . A A . 124 LEU CA 1 1
18 41282 1 1 124 LEU CB C 106.354 -11.927 2.558 1.00 . A A . 124 LEU CB 1 1
18 41283 1 1 124 LEU CD1 C 108.249 -12.853 1.152 1.00 . A A . 124 LEU CD1 1 1
18 41284 1 1 124 LEU CD2 C 107.610 -10.415 0.977 1.00 . A A . 124 LEU CD2 1 1
18 41285 1 1 124 LEU CG C 107.710 -11.631 1.893 1.00 . A A . 124 LEU CG 1 1
18 41286 1 1 124 LEU H H 105.150 -11.141 0.312 1.00 . A A . 124 LEU H 1 1
18 41287 1 1 124 LEU HA H 105.695 -13.725 1.566 1.00 . A A . 124 LEU HA 1 1
18 41288 1 1 124 LEU HB2 H 105.904 -10.983 2.834 1.00 . A A . 124 LEU HB2 1 1
18 41289 1 1 124 LEU HB3 H 106.543 -12.485 3.465 1.00 . A A . 124 LEU HB3 1 1
18 41290 1 1 124 LEU HD11 H 107.561 -13.135 0.367 1.00 . A A . 124 LEU HD11 1 1
18 41291 1 1 124 LEU HD12 H 108.358 -13.675 1.845 1.00 . A A . 124 LEU HD12 1 1
18 41292 1 1 124 LEU HD13 H 109.211 -12.619 0.721 1.00 . A A . 124 LEU HD13 1 1
18 41293 1 1 124 LEU HD21 H 108.549 -10.271 0.469 1.00 . A A . 124 LEU HD21 1 1
18 41294 1 1 124 LEU HD22 H 107.384 -9.537 1.571 1.00 . A A . 124 LEU HD22 1 1
18 41295 1 1 124 LEU HD23 H 106.828 -10.568 0.250 1.00 . A A . 124 LEU HD23 1 1
18 41296 1 1 124 LEU HG H 108.424 -11.391 2.670 1.00 . A A . 124 LEU HG 1 1
18 41297 1 1 124 LEU N N 105.096 -12.113 0.408 1.00 . A A . 124 LEU N 1 1
18 41298 1 1 124 LEU O O 103.921 -13.548 3.466 1.00 . A A . 124 LEU O 1 1
18 41299 1 1 125 PHE C C 100.857 -13.174 2.468 1.00 . A A . 125 PHE C 1 1
18 41300 1 1 125 PHE CA C 101.751 -11.972 2.791 1.00 . A A . 125 PHE CA 1 1
18 41301 1 1 125 PHE CB C 101.033 -10.635 2.522 1.00 . A A . 125 PHE CB 1 1
18 41302 1 1 125 PHE CD1 C 100.420 -10.336 0.084 1.00 . A A . 125 PHE CD1 1 1
18 41303 1 1 125 PHE CD2 C 102.295 -9.128 0.943 1.00 . A A . 125 PHE CD2 1 1
18 41304 1 1 125 PHE CE1 C 100.607 -9.743 -1.154 1.00 . A A . 125 PHE CE1 1 1
18 41305 1 1 125 PHE CE2 C 102.490 -8.541 -0.295 1.00 . A A . 125 PHE CE2 1 1
18 41306 1 1 125 PHE CG C 101.259 -10.034 1.150 1.00 . A A . 125 PHE CG 1 1
18 41307 1 1 125 PHE CZ C 101.645 -8.844 -1.343 1.00 . A A . 125 PHE CZ 1 1
18 41308 1 1 125 PHE H H 103.135 -11.527 1.248 1.00 . A A . 125 PHE H 1 1
18 41309 1 1 125 PHE HA H 101.986 -12.019 3.847 1.00 . A A . 125 PHE HA 1 1
18 41310 1 1 125 PHE HB2 H 99.969 -10.779 2.642 1.00 . A A . 125 PHE HB2 1 1
18 41311 1 1 125 PHE HB3 H 101.366 -9.911 3.256 1.00 . A A . 125 PHE HB3 1 1
18 41312 1 1 125 PHE HD1 H 99.611 -11.038 0.228 1.00 . A A . 125 PHE HD1 1 1
18 41313 1 1 125 PHE HD2 H 102.960 -8.888 1.760 1.00 . A A . 125 PHE HD2 1 1
18 41314 1 1 125 PHE HE1 H 99.948 -9.988 -1.975 1.00 . A A . 125 PHE HE1 1 1
18 41315 1 1 125 PHE HE2 H 103.300 -7.841 -0.439 1.00 . A A . 125 PHE HE2 1 1
18 41316 1 1 125 PHE HZ H 101.786 -8.370 -2.309 1.00 . A A . 125 PHE HZ 1 1
18 41317 1 1 125 PHE N N 103.023 -12.040 2.072 1.00 . A A . 125 PHE N 1 1
18 41318 1 1 125 PHE O O 99.650 -13.039 2.262 1.00 . A A . 125 PHE O 1 1
18 41319 1 1 126 LEU C C 101.060 -16.461 3.554 1.00 . A A . 126 LEU C 1 1
18 41320 1 1 126 LEU CA C 100.784 -15.626 2.304 1.00 . A A . 126 LEU CA 1 1
18 41321 1 1 126 LEU CB C 101.273 -16.369 1.042 1.00 . A A . 126 LEU CB 1 1
18 41322 1 1 126 LEU CD1 C 99.144 -15.954 -0.257 1.00 . A A . 126 LEU CD1 1 1
18 41323 1 1 126 LEU CD2 C 101.153 -14.499 -0.664 1.00 . A A . 126 LEU CD2 1 1
18 41324 1 1 126 LEU CG C 100.670 -15.899 -0.298 1.00 . A A . 126 LEU CG 1 1
18 41325 1 1 126 LEU H H 102.448 -14.364 2.546 1.00 . A A . 126 LEU H 1 1
18 41326 1 1 126 LEU HA H 99.722 -15.439 2.229 1.00 . A A . 126 LEU HA 1 1
18 41327 1 1 126 LEU HB2 H 102.350 -16.256 0.982 1.00 . A A . 126 LEU HB2 1 1
18 41328 1 1 126 LEU HB3 H 101.049 -17.421 1.159 1.00 . A A . 126 LEU HB3 1 1
18 41329 1 1 126 LEU HD11 H 98.777 -15.305 0.526 1.00 . A A . 126 LEU HD11 1 1
18 41330 1 1 126 LEU HD12 H 98.824 -16.968 -0.062 1.00 . A A . 126 LEU HD12 1 1
18 41331 1 1 126 LEU HD13 H 98.746 -15.630 -1.208 1.00 . A A . 126 LEU HD13 1 1
18 41332 1 1 126 LEU HD21 H 100.732 -14.209 -1.616 1.00 . A A . 126 LEU HD21 1 1
18 41333 1 1 126 LEU HD22 H 102.231 -14.497 -0.733 1.00 . A A . 126 LEU HD22 1 1
18 41334 1 1 126 LEU HD23 H 100.841 -13.797 0.096 1.00 . A A . 126 LEU HD23 1 1
18 41335 1 1 126 LEU HG H 100.996 -16.574 -1.078 1.00 . A A . 126 LEU HG 1 1
18 41336 1 1 126 LEU N N 101.477 -14.349 2.444 1.00 . A A . 126 LEU N 1 1
18 41337 1 1 126 LEU O O 101.499 -15.921 4.573 1.00 . A A . 126 LEU O 1 1
18 41338 1 1 127 LYS C C 102.619 -19.002 4.500 1.00 . A A . 127 LYS C 1 1
18 41339 1 1 127 LYS CA C 101.146 -18.645 4.598 1.00 . A A . 127 LYS CA 1 1
18 41340 1 1 127 LYS CB C 100.292 -19.924 4.589 1.00 . A A . 127 LYS CB 1 1
18 41341 1 1 127 LYS CD C 99.833 -22.181 5.659 1.00 . A A . 127 LYS CD 1 1
18 41342 1 1 127 LYS CE C 100.259 -23.162 6.751 1.00 . A A . 127 LYS CE 1 1
18 41343 1 1 127 LYS CG C 100.677 -20.910 5.691 1.00 . A A . 127 LYS CG 1 1
18 41344 1 1 127 LYS H H 100.410 -18.145 2.682 1.00 . A A . 127 LYS H 1 1
18 41345 1 1 127 LYS HA H 100.975 -18.108 5.523 1.00 . A A . 127 LYS HA 1 1
18 41346 1 1 127 LYS HB2 H 99.254 -19.652 4.720 1.00 . A A . 127 LYS HB2 1 1
18 41347 1 1 127 LYS HB3 H 100.409 -20.417 3.634 1.00 . A A . 127 LYS HB3 1 1
18 41348 1 1 127 LYS HD2 H 98.795 -21.918 5.809 1.00 . A A . 127 LYS HD2 1 1
18 41349 1 1 127 LYS HD3 H 99.949 -22.655 4.695 1.00 . A A . 127 LYS HD3 1 1
18 41350 1 1 127 LYS HE2 H 101.284 -23.454 6.577 1.00 . A A . 127 LYS HE2 1 1
18 41351 1 1 127 LYS HE3 H 100.185 -22.669 7.710 1.00 . A A . 127 LYS HE3 1 1
18 41352 1 1 127 LYS HG2 H 101.716 -21.181 5.568 1.00 . A A . 127 LYS HG2 1 1
18 41353 1 1 127 LYS HG3 H 100.545 -20.427 6.651 1.00 . A A . 127 LYS HG3 1 1
18 41354 1 1 127 LYS HZ1 H 99.701 -25.008 7.548 1.00 . A A . 127 LYS HZ1 1 1
18 41355 1 1 127 LYS HZ2 H 99.503 -24.899 5.874 1.00 . A A . 127 LYS HZ2 1 1
18 41356 1 1 127 LYS HZ3 H 98.412 -24.121 6.907 1.00 . A A . 127 LYS HZ3 1 1
18 41357 1 1 127 LYS N N 100.806 -17.765 3.491 1.00 . A A . 127 LYS N 1 1
18 41358 1 1 127 LYS NZ N 99.410 -24.382 6.771 1.00 . A A . 127 LYS NZ 1 1
18 41359 1 1 127 LYS O O 103.375 -18.885 5.464 1.00 . A A . 127 LYS O 1 1
18 41360 1 1 128 HIS C C 105.287 -18.542 3.048 1.00 . A A . 128 HIS C 1 1
18 41361 1 1 128 HIS CA C 104.403 -19.790 3.062 1.00 . A A . 128 HIS CA 1 1
18 41362 1 1 128 HIS CB C 104.514 -20.557 1.735 1.00 . A A . 128 HIS CB 1 1
18 41363 1 1 128 HIS CD2 C 106.942 -20.963 0.896 1.00 . A A . 128 HIS CD2 1 1
18 41364 1 1 128 HIS CE1 C 107.255 -22.938 1.788 1.00 . A A . 128 HIS CE1 1 1
18 41365 1 1 128 HIS CG C 105.809 -21.294 1.560 1.00 . A A . 128 HIS CG 1 1
18 41366 1 1 128 HIS H H 102.380 -19.458 2.572 1.00 . A A . 128 HIS H 1 1
18 41367 1 1 128 HIS HA H 104.711 -20.432 3.870 1.00 . A A . 128 HIS HA 1 1
18 41368 1 1 128 HIS HB2 H 103.716 -21.283 1.680 1.00 . A A . 128 HIS HB2 1 1
18 41369 1 1 128 HIS HB3 H 104.413 -19.861 0.914 1.00 . A A . 128 HIS HB3 1 1
18 41370 1 1 128 HIS HD1 H 105.399 -23.056 2.649 1.00 . A A . 128 HIS HD1 1 1
18 41371 1 1 128 HIS HD2 H 107.117 -20.054 0.338 1.00 . A A . 128 HIS HD2 1 1
18 41372 1 1 128 HIS HE1 H 107.707 -23.876 2.075 1.00 . A A . 128 HIS HE1 1 1
18 41373 1 1 128 HIS HE2 H 108.693 -22.089 0.596 1.00 . A A . 128 HIS HE2 1 1
18 41374 1 1 128 HIS N N 103.025 -19.412 3.309 1.00 . A A . 128 HIS N 1 1
18 41375 1 1 128 HIS ND1 N 106.040 -22.538 2.107 1.00 . A A . 128 HIS ND1 1 1
18 41376 1 1 128 HIS NE2 N 107.824 -22.001 1.055 1.00 . A A . 128 HIS NE2 1 1
18 41377 1 1 128 HIS O O 104.881 -17.504 2.528 1.00 . A A . 128 HIS O 1 1
18 41378 1 1 129 LYS C C 107.105 -16.514 4.778 1.00 . A A . 129 LYS C 1 1
18 41379 1 1 129 LYS CA C 107.458 -17.558 3.713 1.00 . A A . 129 LYS CA 1 1
18 41380 1 1 129 LYS CB C 107.647 -16.870 2.343 1.00 . A A . 129 LYS CB 1 1
18 41381 1 1 129 LYS CD C 108.488 -17.016 -0.037 1.00 . A A . 129 LYS CD 1 1
18 41382 1 1 129 LYS CE C 109.203 -17.882 -1.069 1.00 . A A . 129 LYS CE 1 1
18 41383 1 1 129 LYS CG C 108.275 -17.764 1.278 1.00 . A A . 129 LYS CG 1 1
18 41384 1 1 129 LYS H H 106.699 -19.499 4.093 1.00 . A A . 129 LYS H 1 1
18 41385 1 1 129 LYS HA H 108.401 -18.005 3.996 1.00 . A A . 129 LYS HA 1 1
18 41386 1 1 129 LYS HB2 H 106.682 -16.543 1.982 1.00 . A A . 129 LYS HB2 1 1
18 41387 1 1 129 LYS HB3 H 108.282 -16.004 2.474 1.00 . A A . 129 LYS HB3 1 1
18 41388 1 1 129 LYS HD2 H 107.527 -16.722 -0.434 1.00 . A A . 129 LYS HD2 1 1
18 41389 1 1 129 LYS HD3 H 109.085 -16.134 0.153 1.00 . A A . 129 LYS HD3 1 1
18 41390 1 1 129 LYS HE2 H 108.617 -18.772 -1.245 1.00 . A A . 129 LYS HE2 1 1
18 41391 1 1 129 LYS HE3 H 109.291 -17.324 -1.990 1.00 . A A . 129 LYS HE3 1 1
18 41392 1 1 129 LYS HG2 H 109.230 -18.120 1.637 1.00 . A A . 129 LYS HG2 1 1
18 41393 1 1 129 LYS HG3 H 107.622 -18.607 1.100 1.00 . A A . 129 LYS HG3 1 1
18 41394 1 1 129 LYS HZ1 H 111.001 -18.923 -1.305 1.00 . A A . 129 LYS HZ1 1 1
18 41395 1 1 129 LYS HZ2 H 110.513 -18.769 0.303 1.00 . A A . 129 LYS HZ2 1 1
18 41396 1 1 129 LYS HZ3 H 111.168 -17.442 -0.512 1.00 . A A . 129 LYS HZ3 1 1
18 41397 1 1 129 LYS N N 106.475 -18.652 3.654 1.00 . A A . 129 LYS N 1 1
18 41398 1 1 129 LYS NZ N 110.563 -18.282 -0.615 1.00 . A A . 129 LYS NZ 1 1
18 41399 1 1 129 LYS O O 107.866 -15.563 4.982 1.00 . A A . 129 LYS O 1 1
18 41400 1 1 130 ARG C C 105.050 -16.539 7.751 1.00 . A A . 130 ARG C 1 1
18 41401 1 1 130 ARG CA C 105.587 -15.774 6.544 1.00 . A A . 130 ARG CA 1 1
18 41402 1 1 130 ARG CB C 104.553 -14.747 6.069 1.00 . A A . 130 ARG CB 1 1
18 41403 1 1 130 ARG CD C 105.426 -13.029 7.699 1.00 . A A . 130 ARG CD 1 1
18 41404 1 1 130 ARG CG C 104.186 -13.723 7.141 1.00 . A A . 130 ARG CG 1 1
18 41405 1 1 130 ARG CZ C 105.084 -12.559 10.106 1.00 . A A . 130 ARG CZ 1 1
18 41406 1 1 130 ARG H H 105.382 -17.437 5.237 1.00 . A A . 130 ARG H 1 1
18 41407 1 1 130 ARG HA H 106.480 -15.245 6.851 1.00 . A A . 130 ARG HA 1 1
18 41408 1 1 130 ARG HB2 H 104.953 -14.217 5.215 1.00 . A A . 130 ARG HB2 1 1
18 41409 1 1 130 ARG HB3 H 103.653 -15.265 5.771 1.00 . A A . 130 ARG HB3 1 1
18 41410 1 1 130 ARG HD2 H 106.132 -13.780 8.023 1.00 . A A . 130 ARG HD2 1 1
18 41411 1 1 130 ARG HD3 H 105.873 -12.433 6.915 1.00 . A A . 130 ARG HD3 1 1
18 41412 1 1 130 ARG HE H 104.938 -11.208 8.629 1.00 . A A . 130 ARG HE 1 1
18 41413 1 1 130 ARG HG2 H 103.533 -12.978 6.708 1.00 . A A . 130 ARG HG2 1 1
18 41414 1 1 130 ARG HG3 H 103.672 -14.228 7.948 1.00 . A A . 130 ARG HG3 1 1
18 41415 1 1 130 ARG HH11 H 105.474 -14.513 9.704 1.00 . A A . 130 ARG HH11 1 1
18 41416 1 1 130 ARG HH12 H 105.266 -14.131 11.382 1.00 . A A . 130 ARG HH12 1 1
18 41417 1 1 130 ARG HH21 H 104.692 -10.710 10.830 1.00 . A A . 130 ARG HH21 1 1
18 41418 1 1 130 ARG HH22 H 104.817 -11.961 12.023 1.00 . A A . 130 ARG HH22 1 1
18 41419 1 1 130 ARG N N 105.970 -16.687 5.462 1.00 . A A . 130 ARG N 1 1
18 41420 1 1 130 ARG NE N 105.113 -12.158 8.831 1.00 . A A . 130 ARG NE 1 1
18 41421 1 1 130 ARG NH1 N 105.291 -13.837 10.422 1.00 . A A . 130 ARG NH1 1 1
18 41422 1 1 130 ARG NH2 N 104.845 -11.674 11.063 1.00 . A A . 130 ARG NH2 1 1
18 41423 1 1 130 ARG O O 105.657 -16.509 8.822 1.00 . A A . 130 ARG O 1 1
18 41424 1 1 131 THR C C 104.315 -19.231 8.834 1.00 . A A . 131 THR C 1 1
18 41425 1 1 131 THR CA C 103.367 -18.056 8.639 1.00 . A A . 131 THR CA 1 1
18 41426 1 1 131 THR CB C 101.953 -18.572 8.284 1.00 . A A . 131 THR CB 1 1
18 41427 1 1 131 THR CG2 C 101.338 -19.354 9.442 1.00 . A A . 131 THR CG2 1 1
18 41428 1 1 131 THR H H 103.401 -17.096 6.752 1.00 . A A . 131 THR H 1 1
18 41429 1 1 131 THR HA H 103.311 -17.482 9.555 1.00 . A A . 131 THR HA 1 1
18 41430 1 1 131 THR HB H 102.029 -19.226 7.426 1.00 . A A . 131 THR HB 1 1
18 41431 1 1 131 THR HG1 H 100.912 -16.959 8.747 1.00 . A A . 131 THR HG1 1 1
18 41432 1 1 131 THR HG21 H 100.362 -19.719 9.154 1.00 . A A . 131 THR HG21 1 1
18 41433 1 1 131 THR HG22 H 101.239 -18.708 10.303 1.00 . A A . 131 THR HG22 1 1
18 41434 1 1 131 THR HG23 H 101.974 -20.191 9.692 1.00 . A A . 131 THR HG23 1 1
18 41435 1 1 131 THR N N 103.901 -17.195 7.590 1.00 . A A . 131 THR N 1 1
18 41436 1 1 131 THR O O 104.610 -19.645 9.957 1.00 . A A . 131 THR O 1 1
18 41437 1 1 131 THR OG1 O 101.106 -17.466 7.949 1.00 . A A . 131 THR OG1 1 1
18 41438 1 1 132 GLU C C 107.203 -19.988 7.716 1.00 . A A . 132 GLU C 1 1
18 41439 1 1 132 GLU CA C 105.873 -20.727 7.721 1.00 . A A . 132 GLU CA 1 1
18 41440 1 1 132 GLU CB C 105.792 -21.657 6.502 1.00 . A A . 132 GLU CB 1 1
18 41441 1 1 132 GLU CD C 104.503 -23.400 5.217 1.00 . A A . 132 GLU CD 1 1
18 41442 1 1 132 GLU CG C 104.498 -22.452 6.403 1.00 . A A . 132 GLU CG 1 1
18 41443 1 1 132 GLU H H 104.422 -19.470 6.858 1.00 . A A . 132 GLU H 1 1
18 41444 1 1 132 GLU HA H 105.796 -21.315 8.626 1.00 . A A . 132 GLU HA 1 1
18 41445 1 1 132 GLU HB2 H 105.890 -21.063 5.604 1.00 . A A . 132 GLU HB2 1 1
18 41446 1 1 132 GLU HB3 H 106.615 -22.358 6.547 1.00 . A A . 132 GLU HB3 1 1
18 41447 1 1 132 GLU HG2 H 104.370 -23.027 7.310 1.00 . A A . 132 GLU HG2 1 1
18 41448 1 1 132 GLU HG3 H 103.671 -21.762 6.296 1.00 . A A . 132 GLU HG3 1 1
18 41449 1 1 132 GLU N N 104.799 -19.754 7.714 1.00 . A A . 132 GLU N 1 1
18 41450 1 1 132 GLU O O 107.823 -19.818 6.661 1.00 . A A . 132 GLU O 1 1
18 41451 1 1 132 GLU OE1 O 104.968 -24.550 5.368 1.00 . A A . 132 GLU OE1 1 1
18 41452 1 1 132 GLU OE2 O 104.064 -22.995 4.121 1.00 . A A . 132 GLU OE2 1 1
18 41453 1 1 133 GLU C C 110.011 -19.779 8.650 1.00 . A A . 133 GLU C 1 1
18 41454 1 1 133 GLU CA C 108.890 -18.818 9.027 1.00 . A A . 133 GLU CA 1 1
18 41455 1 1 133 GLU CB C 109.067 -18.296 10.459 1.00 . A A . 133 GLU CB 1 1
18 41456 1 1 133 GLU CD C 108.182 -16.766 12.285 1.00 . A A . 133 GLU CD 1 1
18 41457 1 1 133 GLU CG C 108.048 -17.227 10.843 1.00 . A A . 133 GLU CG 1 1
18 41458 1 1 133 GLU H H 107.017 -19.578 9.667 1.00 . A A . 133 GLU H 1 1
18 41459 1 1 133 GLU HA H 108.903 -17.981 8.340 1.00 . A A . 133 GLU HA 1 1
18 41460 1 1 133 GLU HB2 H 108.968 -19.124 11.148 1.00 . A A . 133 GLU HB2 1 1
18 41461 1 1 133 GLU HB3 H 110.057 -17.872 10.557 1.00 . A A . 133 GLU HB3 1 1
18 41462 1 1 133 GLU HG2 H 108.185 -16.371 10.196 1.00 . A A . 133 GLU HG2 1 1
18 41463 1 1 133 GLU HG3 H 107.054 -17.627 10.696 1.00 . A A . 133 GLU HG3 1 1
18 41464 1 1 133 GLU N N 107.604 -19.493 8.884 1.00 . A A . 133 GLU N 1 1
18 41465 1 1 133 GLU O O 111.060 -19.373 8.138 1.00 . A A . 133 GLU O 1 1
18 41466 1 1 133 GLU OE1 O 109.169 -16.068 12.604 1.00 . A A . 133 GLU OE1 1 1
18 41467 1 1 133 GLU OE2 O 107.296 -17.089 13.104 1.00 . A A . 133 GLU OE2 1 1
18 41468 1 1 134 GLU C C 110.116 -22.632 7.101 1.00 . A A . 134 GLU C 1 1
18 41469 1 1 134 GLU CA C 110.644 -22.123 8.438 1.00 . A A . 134 GLU CA 1 1
18 41470 1 1 134 GLU CB C 110.715 -23.280 9.453 1.00 . A A . 134 GLU CB 1 1
18 41471 1 1 134 GLU CD C 109.975 -22.032 11.544 1.00 . A A . 134 GLU CD 1 1
18 41472 1 1 134 GLU CG C 111.067 -22.859 10.879 1.00 . A A . 134 GLU CG 1 1
18 41473 1 1 134 GLU H H 108.965 -21.298 9.415 1.00 . A A . 134 GLU H 1 1
18 41474 1 1 134 GLU HA H 111.634 -21.710 8.294 1.00 . A A . 134 GLU HA 1 1
18 41475 1 1 134 GLU HB2 H 109.755 -23.777 9.479 1.00 . A A . 134 GLU HB2 1 1
18 41476 1 1 134 GLU HB3 H 111.461 -23.988 9.117 1.00 . A A . 134 GLU HB3 1 1
18 41477 1 1 134 GLU HG2 H 111.232 -23.747 11.472 1.00 . A A . 134 GLU HG2 1 1
18 41478 1 1 134 GLU HG3 H 111.978 -22.276 10.852 1.00 . A A . 134 GLU HG3 1 1
18 41479 1 1 134 GLU N N 109.767 -21.061 8.901 1.00 . A A . 134 GLU N 1 1
18 41480 1 1 134 GLU O O 109.446 -23.670 7.034 1.00 . A A . 134 GLU O 1 1
18 41481 1 1 134 GLU OE1 O 108.809 -22.488 11.564 1.00 . A A . 134 GLU OE1 1 1
18 41482 1 1 134 GLU OE2 O 110.273 -20.930 12.045 1.00 . A A . 134 GLU OE2 1 1
18 41483 1 1 135 GLU C C 110.772 -23.364 4.174 1.00 . A A . 135 GLU C 1 1
18 41484 1 1 135 GLU CA C 109.913 -22.224 4.710 1.00 . A A . 135 GLU CA 1 1
18 41485 1 1 135 GLU CB C 109.952 -21.009 3.774 1.00 . A A . 135 GLU CB 1 1
18 41486 1 1 135 GLU CD C 111.280 -19.068 2.841 1.00 . A A . 135 GLU CD 1 1
18 41487 1 1 135 GLU CG C 111.309 -20.317 3.705 1.00 . A A . 135 GLU CG 1 1
18 41488 1 1 135 GLU H H 110.849 -21.017 6.179 1.00 . A A . 135 GLU H 1 1
18 41489 1 1 135 GLU HA H 108.892 -22.573 4.788 1.00 . A A . 135 GLU HA 1 1
18 41490 1 1 135 GLU HB2 H 109.685 -21.330 2.776 1.00 . A A . 135 GLU HB2 1 1
18 41491 1 1 135 GLU HB3 H 109.221 -20.287 4.113 1.00 . A A . 135 GLU HB3 1 1
18 41492 1 1 135 GLU HG2 H 111.610 -20.041 4.707 1.00 . A A . 135 GLU HG2 1 1
18 41493 1 1 135 GLU HG3 H 112.031 -21.009 3.294 1.00 . A A . 135 GLU HG3 1 1
18 41494 1 1 135 GLU N N 110.357 -21.857 6.049 1.00 . A A . 135 GLU N 1 1
18 41495 1 1 135 GLU O O 110.335 -24.148 3.327 1.00 . A A . 135 GLU O 1 1
18 41496 1 1 135 GLU OE1 O 110.873 -18.001 3.346 1.00 . A A . 135 GLU OE1 1 1
18 41497 1 1 135 GLU OE2 O 111.648 -19.151 1.651 1.00 . A A . 135 GLU OE2 1 1
18 41498 1 1 136 GLU C C 112.634 -25.642 5.466 1.00 . A A . 136 GLU C 1 1
18 41499 1 1 136 GLU CA C 112.881 -24.568 4.413 1.00 . A A . 136 GLU CA 1 1
18 41500 1 1 136 GLU CB C 114.346 -24.119 4.473 1.00 . A A . 136 GLU CB 1 1
18 41501 1 1 136 GLU CD C 116.038 -22.357 3.821 1.00 . A A . 136 GLU CD 1 1
18 41502 1 1 136 GLU CG C 114.686 -22.982 3.518 1.00 . A A . 136 GLU CG 1 1
18 41503 1 1 136 GLU H H 112.317 -22.715 5.256 1.00 . A A . 136 GLU H 1 1
18 41504 1 1 136 GLU HA H 112.659 -24.962 3.430 1.00 . A A . 136 GLU HA 1 1
18 41505 1 1 136 GLU HB2 H 114.567 -23.793 5.481 1.00 . A A . 136 GLU HB2 1 1
18 41506 1 1 136 GLU HB3 H 114.977 -24.964 4.234 1.00 . A A . 136 GLU HB3 1 1
18 41507 1 1 136 GLU HG2 H 114.700 -23.368 2.508 1.00 . A A . 136 GLU HG2 1 1
18 41508 1 1 136 GLU HG3 H 113.924 -22.218 3.598 1.00 . A A . 136 GLU HG3 1 1
18 41509 1 1 136 GLU N N 111.998 -23.441 4.677 1.00 . A A . 136 GLU N 1 1
18 41510 1 1 136 GLU O O 112.288 -25.317 6.605 1.00 . A A . 136 GLU O 1 1
18 41511 1 1 136 GLU OE1 O 116.090 -21.420 4.646 1.00 . A A . 136 GLU OE1 1 1
18 41512 1 1 136 GLU OE2 O 117.054 -22.801 3.240 1.00 . A A . 136 GLU OE2 1 1
18 41513 1 1 137 ASP C C 113.525 -27.777 7.254 1.00 . A A . 137 ASP C 1 1
18 41514 1 1 137 ASP CA C 112.647 -28.017 6.033 1.00 . A A . 137 ASP CA 1 1
18 41515 1 1 137 ASP CB C 113.034 -29.348 5.372 1.00 . A A . 137 ASP CB 1 1
18 41516 1 1 137 ASP CG C 112.314 -29.578 4.054 1.00 . A A . 137 ASP CG 1 1
18 41517 1 1 137 ASP H H 113.066 -27.096 4.164 1.00 . A A . 137 ASP H 1 1
18 41518 1 1 137 ASP HA H 111.610 -28.053 6.338 1.00 . A A . 137 ASP HA 1 1
18 41519 1 1 137 ASP HB2 H 114.099 -29.354 5.187 1.00 . A A . 137 ASP HB2 1 1
18 41520 1 1 137 ASP HB3 H 112.789 -30.160 6.043 1.00 . A A . 137 ASP HB3 1 1
18 41521 1 1 137 ASP N N 112.812 -26.905 5.092 1.00 . A A . 137 ASP N 1 1
18 41522 1 1 137 ASP O O 113.062 -27.823 8.395 1.00 . A A . 137 ASP O 1 1
18 41523 1 1 137 ASP OD1 O 112.839 -29.150 3.003 1.00 . A A . 137 ASP OD1 1 1
18 41524 1 1 137 ASP OD2 O 111.220 -30.179 4.057 1.00 . A A . 137 ASP OD2 1 1
18 41525 1 1 138 LEU C C 116.684 -26.047 7.391 1.00 . A A . 138 LEU C 1 1
18 41526 1 1 138 LEU CA C 115.763 -27.108 7.994 1.00 . A A . 138 LEU CA 1 1
18 41527 1 1 138 LEU CB C 116.583 -28.313 8.498 1.00 . A A . 138 LEU CB 1 1
18 41528 1 1 138 LEU CD1 C 116.703 -30.521 9.712 1.00 . A A . 138 LEU CD1 1 1
18 41529 1 1 138 LEU CD2 C 115.207 -28.701 10.581 1.00 . A A . 138 LEU CD2 1 1
18 41530 1 1 138 LEU CG C 115.805 -29.348 9.331 1.00 . A A . 138 LEU CG 1 1
18 41531 1 1 138 LEU H H 115.102 -27.593 6.054 1.00 . A A . 138 LEU H 1 1
18 41532 1 1 138 LEU HA H 115.219 -26.673 8.824 1.00 . A A . 138 LEU HA 1 1
18 41533 1 1 138 LEU HB2 H 117.000 -28.818 7.637 1.00 . A A . 138 LEU HB2 1 1
18 41534 1 1 138 LEU HB3 H 117.399 -27.939 9.101 1.00 . A A . 138 LEU HB3 1 1
18 41535 1 1 138 LEU HD11 H 117.075 -30.995 8.815 1.00 . A A . 138 LEU HD11 1 1
18 41536 1 1 138 LEU HD12 H 116.135 -31.238 10.286 1.00 . A A . 138 LEU HD12 1 1
18 41537 1 1 138 LEU HD13 H 117.535 -30.165 10.303 1.00 . A A . 138 LEU HD13 1 1
18 41538 1 1 138 LEU HD21 H 114.525 -27.915 10.289 1.00 . A A . 138 LEU HD21 1 1
18 41539 1 1 138 LEU HD22 H 115.997 -28.284 11.189 1.00 . A A . 138 LEU HD22 1 1
18 41540 1 1 138 LEU HD23 H 114.671 -29.446 11.151 1.00 . A A . 138 LEU HD23 1 1
18 41541 1 1 138 LEU HG H 114.990 -29.737 8.736 1.00 . A A . 138 LEU HG 1 1
18 41542 1 1 138 LEU N N 114.797 -27.514 6.982 1.00 . A A . 138 LEU N 1 1
18 41543 1 1 138 LEU O O 117.588 -26.415 6.609 1.00 . A A . 138 LEU O 1 1
18 41544 1 1 138 LEU OXT O 116.481 -24.847 7.671 1.00 . A A . 138 LEU OXT 1 1
19 41545 1 1 1 SER C C 94.360 -12.930 3.781 1.00 . A A . 1 SER C 1 1
19 41546 1 1 1 SER CA C 94.869 -14.260 3.211 1.00 . A A . 1 SER CA 1 1
19 41547 1 1 1 SER CB C 93.861 -15.382 3.471 1.00 . A A . 1 SER CB 1 1
19 41548 1 1 1 SER H1 H 96.862 -13.869 3.658 1.00 . A A . 1 SER H1 1 1
19 41549 1 1 1 SER H2 H 96.526 -15.497 3.350 1.00 . A A . 1 SER H2 1 1
19 41550 1 1 1 SER H3 H 96.064 -14.803 4.820 1.00 . A A . 1 SER H3 1 1
19 41551 1 1 1 SER HA H 95.004 -14.149 2.145 1.00 . A A . 1 SER HA 1 1
19 41552 1 1 1 SER HB2 H 93.641 -15.434 4.528 1.00 . A A . 1 SER HB2 1 1
19 41553 1 1 1 SER HB3 H 92.950 -15.185 2.922 1.00 . A A . 1 SER HB3 1 1
19 41554 1 1 1 SER HG H 93.663 -17.215 2.791 1.00 . A A . 1 SER HG 1 1
19 41555 1 1 1 SER N N 96.169 -14.631 3.800 1.00 . A A . 1 SER N 1 1
19 41556 1 1 1 SER O O 93.365 -12.385 3.303 1.00 . A A . 1 SER O 1 1
19 41557 1 1 1 SER OG O 94.387 -16.631 3.051 1.00 . A A . 1 SER OG 1 1
19 41558 1 1 2 MET C C 95.949 -10.187 5.248 1.00 . A A . 2 MET C 1 1
19 41559 1 1 2 MET CA C 94.724 -11.089 5.352 1.00 . A A . 2 MET CA 1 1
19 41560 1 1 2 MET CB C 94.281 -11.172 6.823 1.00 . A A . 2 MET CB 1 1
19 41561 1 1 2 MET CE C 90.937 -12.796 8.737 1.00 . A A . 2 MET CE 1 1
19 41562 1 1 2 MET CG C 92.969 -11.909 7.056 1.00 . A A . 2 MET CG 1 1
19 41563 1 1 2 MET H H 95.746 -12.946 5.235 1.00 . A A . 2 MET H 1 1
19 41564 1 1 2 MET HA H 93.923 -10.659 4.764 1.00 . A A . 2 MET HA 1 1
19 41565 1 1 2 MET HB2 H 95.052 -11.678 7.388 1.00 . A A . 2 MET HB2 1 1
19 41566 1 1 2 MET HB3 H 94.174 -10.167 7.208 1.00 . A A . 2 MET HB3 1 1
19 41567 1 1 2 MET HE1 H 90.513 -12.847 9.729 1.00 . A A . 2 MET HE1 1 1
19 41568 1 1 2 MET HE2 H 91.141 -13.794 8.381 1.00 . A A . 2 MET HE2 1 1
19 41569 1 1 2 MET HE3 H 90.237 -12.312 8.071 1.00 . A A . 2 MET HE3 1 1
19 41570 1 1 2 MET HG2 H 92.199 -11.449 6.452 1.00 . A A . 2 MET HG2 1 1
19 41571 1 1 2 MET HG3 H 93.090 -12.942 6.761 1.00 . A A . 2 MET HG3 1 1
19 41572 1 1 2 MET N N 95.033 -12.415 4.811 1.00 . A A . 2 MET N 1 1
19 41573 1 1 2 MET O O 95.964 -9.215 4.484 1.00 . A A . 2 MET O 1 1
19 41574 1 1 2 MET SD S 92.461 -11.856 8.788 1.00 . A A . 2 MET SD 1 1
19 41575 1 1 3 GLN C C 98.878 -9.565 4.774 1.00 . A A . 3 GLN C 1 1
19 41576 1 1 3 GLN CA C 98.199 -9.750 6.123 1.00 . A A . 3 GLN CA 1 1
19 41577 1 1 3 GLN CB C 99.157 -10.417 7.116 1.00 . A A . 3 GLN CB 1 1
19 41578 1 1 3 GLN CD C 99.420 -11.513 9.388 1.00 . A A . 3 GLN CD 1 1
19 41579 1 1 3 GLN CG C 98.550 -10.644 8.497 1.00 . A A . 3 GLN CG 1 1
19 41580 1 1 3 GLN H H 96.942 -11.414 6.472 1.00 . A A . 3 GLN H 1 1
19 41581 1 1 3 GLN HA H 97.915 -8.787 6.497 1.00 . A A . 3 GLN HA 1 1
19 41582 1 1 3 GLN HB2 H 99.458 -11.376 6.718 1.00 . A A . 3 GLN HB2 1 1
19 41583 1 1 3 GLN HB3 H 100.033 -9.795 7.229 1.00 . A A . 3 GLN HB3 1 1
19 41584 1 1 3 GLN HE21 H 97.818 -12.174 10.361 1.00 . A A . 3 GLN HE21 1 1
19 41585 1 1 3 GLN HE22 H 99.339 -12.792 10.905 1.00 . A A . 3 GLN HE22 1 1
19 41586 1 1 3 GLN HG2 H 98.414 -9.686 8.979 1.00 . A A . 3 GLN HG2 1 1
19 41587 1 1 3 GLN HG3 H 97.588 -11.124 8.379 1.00 . A A . 3 GLN HG3 1 1
19 41588 1 1 3 GLN N N 96.986 -10.557 5.995 1.00 . A A . 3 GLN N 1 1
19 41589 1 1 3 GLN NE2 N 98.797 -12.234 10.308 1.00 . A A . 3 GLN NE2 1 1
19 41590 1 1 3 GLN O O 99.537 -8.556 4.519 1.00 . A A . 3 GLN O 1 1
19 41591 1 1 3 GLN OE1 O 100.643 -11.538 9.252 1.00 . A A . 3 GLN OE1 1 1
19 41592 1 1 4 SER C C 98.126 -10.475 1.536 1.00 . A A . 4 SER C 1 1
19 41593 1 1 4 SER CA C 99.250 -10.519 2.571 1.00 . A A . 4 SER CA 1 1
19 41594 1 1 4 SER CB C 100.159 -11.731 2.353 1.00 . A A . 4 SER CB 1 1
19 41595 1 1 4 SER H H 98.188 -11.330 4.209 1.00 . A A . 4 SER H 1 1
19 41596 1 1 4 SER HA H 99.840 -9.619 2.474 1.00 . A A . 4 SER HA 1 1
19 41597 1 1 4 SER HB2 H 99.581 -12.639 2.453 1.00 . A A . 4 SER HB2 1 1
19 41598 1 1 4 SER HB3 H 100.591 -11.685 1.364 1.00 . A A . 4 SER HB3 1 1
19 41599 1 1 4 SER HG H 101.015 -12.421 3.982 1.00 . A A . 4 SER HG 1 1
19 41600 1 1 4 SER N N 98.701 -10.549 3.918 1.00 . A A . 4 SER N 1 1
19 41601 1 1 4 SER O O 98.208 -11.092 0.473 1.00 . A A . 4 SER O 1 1
19 41602 1 1 4 SER OG O 101.209 -11.749 3.311 1.00 . A A . 4 SER OG 1 1
19 41603 1 1 5 LEU C C 95.538 -8.027 1.049 1.00 . A A . 5 LEU C 1 1
19 41604 1 1 5 LEU CA C 95.986 -9.466 0.923 1.00 . A A . 5 LEU CA 1 1
19 41605 1 1 5 LEU CB C 94.794 -10.404 1.157 1.00 . A A . 5 LEU CB 1 1
19 41606 1 1 5 LEU CD1 C 94.016 -10.440 -1.252 1.00 . A A . 5 LEU CD1 1 1
19 41607 1 1 5 LEU CD2 C 92.433 -11.100 0.585 1.00 . A A . 5 LEU CD2 1 1
19 41608 1 1 5 LEU CG C 93.602 -10.197 0.199 1.00 . A A . 5 LEU CG 1 1
19 41609 1 1 5 LEU H H 97.019 -9.356 2.767 1.00 . A A . 5 LEU H 1 1
19 41610 1 1 5 LEU HA H 96.357 -9.613 -0.061 1.00 . A A . 5 LEU HA 1 1
19 41611 1 1 5 LEU HB2 H 95.140 -11.423 1.059 1.00 . A A . 5 LEU HB2 1 1
19 41612 1 1 5 LEU HB3 H 94.442 -10.255 2.169 1.00 . A A . 5 LEU HB3 1 1
19 41613 1 1 5 LEU HD11 H 94.374 -11.454 -1.362 1.00 . A A . 5 LEU HD11 1 1
19 41614 1 1 5 LEU HD12 H 94.802 -9.750 -1.524 1.00 . A A . 5 LEU HD12 1 1
19 41615 1 1 5 LEU HD13 H 93.165 -10.287 -1.901 1.00 . A A . 5 LEU HD13 1 1
19 41616 1 1 5 LEU HD21 H 92.131 -10.885 1.600 1.00 . A A . 5 LEU HD21 1 1
19 41617 1 1 5 LEU HD22 H 92.735 -12.134 0.511 1.00 . A A . 5 LEU HD22 1 1
19 41618 1 1 5 LEU HD23 H 91.603 -10.920 -0.082 1.00 . A A . 5 LEU HD23 1 1
19 41619 1 1 5 LEU HG H 93.267 -9.171 0.276 1.00 . A A . 5 LEU HG 1 1
19 41620 1 1 5 LEU N N 97.069 -9.736 1.864 1.00 . A A . 5 LEU N 1 1
19 41621 1 1 5 LEU O O 95.708 -7.215 0.139 1.00 . A A . 5 LEU O 1 1
19 41622 1 1 6 LYS C C 95.536 -5.426 2.826 1.00 . A A . 6 LYS C 1 1
19 41623 1 1 6 LYS CA C 94.426 -6.415 2.482 1.00 . A A . 6 LYS CA 1 1
19 41624 1 1 6 LYS CB C 93.400 -6.515 3.621 1.00 . A A . 6 LYS CB 1 1
19 41625 1 1 6 LYS CD C 91.418 -5.476 4.801 1.00 . A A . 6 LYS CD 1 1
19 41626 1 1 6 LYS CE C 90.486 -4.272 4.860 1.00 . A A . 6 LYS CE 1 1
19 41627 1 1 6 LYS CG C 92.564 -5.253 3.815 1.00 . A A . 6 LYS CG 1 1
19 41628 1 1 6 LYS H H 94.964 -8.423 2.885 1.00 . A A . 6 LYS H 1 1
19 41629 1 1 6 LYS HA H 93.926 -6.073 1.590 1.00 . A A . 6 LYS HA 1 1
19 41630 1 1 6 LYS HB2 H 92.729 -7.336 3.411 1.00 . A A . 6 LYS HB2 1 1
19 41631 1 1 6 LYS HB3 H 93.924 -6.721 4.546 1.00 . A A . 6 LYS HB3 1 1
19 41632 1 1 6 LYS HD2 H 90.849 -6.342 4.491 1.00 . A A . 6 LYS HD2 1 1
19 41633 1 1 6 LYS HD3 H 91.830 -5.650 5.786 1.00 . A A . 6 LYS HD3 1 1
19 41634 1 1 6 LYS HE2 H 91.039 -3.421 5.231 1.00 . A A . 6 LYS HE2 1 1
19 41635 1 1 6 LYS HE3 H 90.129 -4.059 3.862 1.00 . A A . 6 LYS HE3 1 1
19 41636 1 1 6 LYS HG2 H 93.201 -4.465 4.192 1.00 . A A . 6 LYS HG2 1 1
19 41637 1 1 6 LYS HG3 H 92.153 -4.957 2.860 1.00 . A A . 6 LYS HG3 1 1
19 41638 1 1 6 LYS HZ1 H 88.813 -5.372 5.462 1.00 . A A . 6 LYS HZ1 1 1
19 41639 1 1 6 LYS HZ2 H 88.660 -3.703 5.692 1.00 . A A . 6 LYS HZ2 1 1
19 41640 1 1 6 LYS HZ3 H 89.628 -4.613 6.735 1.00 . A A . 6 LYS HZ3 1 1
19 41641 1 1 6 LYS N N 94.989 -7.730 2.201 1.00 . A A . 6 LYS N 1 1
19 41642 1 1 6 LYS NZ N 89.317 -4.507 5.749 1.00 . A A . 6 LYS NZ 1 1
19 41643 1 1 6 LYS O O 95.605 -4.330 2.264 1.00 . A A . 6 LYS O 1 1
19 41644 1 1 7 SER C C 98.457 -4.760 2.887 1.00 . A A . 7 SER C 1 1
19 41645 1 1 7 SER CA C 97.560 -5.004 4.105 1.00 . A A . 7 SER CA 1 1
19 41646 1 1 7 SER CB C 98.347 -5.675 5.234 1.00 . A A . 7 SER CB 1 1
19 41647 1 1 7 SER H H 96.283 -6.689 4.184 1.00 . A A . 7 SER H 1 1
19 41648 1 1 7 SER HA H 97.185 -4.052 4.456 1.00 . A A . 7 SER HA 1 1
19 41649 1 1 7 SER HB2 H 98.728 -6.626 4.891 1.00 . A A . 7 SER HB2 1 1
19 41650 1 1 7 SER HB3 H 99.172 -5.041 5.525 1.00 . A A . 7 SER HB3 1 1
19 41651 1 1 7 SER HG H 97.793 -5.305 7.080 1.00 . A A . 7 SER HG 1 1
19 41652 1 1 7 SER N N 96.414 -5.825 3.738 1.00 . A A . 7 SER N 1 1
19 41653 1 1 7 SER O O 98.958 -3.653 2.681 1.00 . A A . 7 SER O 1 1
19 41654 1 1 7 SER OG O 97.522 -5.897 6.366 1.00 . A A . 7 SER OG 1 1
19 41655 1 1 8 THR C C 98.746 -4.808 -0.188 1.00 . A A . 8 THR C 1 1
19 41656 1 1 8 THR CA C 99.450 -5.664 0.861 1.00 . A A . 8 THR CA 1 1
19 41657 1 1 8 THR CB C 99.811 -7.043 0.274 1.00 . A A . 8 THR CB 1 1
19 41658 1 1 8 THR CG2 C 100.879 -7.733 1.120 1.00 . A A . 8 THR CG2 1 1
19 41659 1 1 8 THR H H 98.218 -6.651 2.267 1.00 . A A . 8 THR H 1 1
19 41660 1 1 8 THR HA H 100.371 -5.168 1.139 1.00 . A A . 8 THR HA 1 1
19 41661 1 1 8 THR HB H 100.201 -6.904 -0.727 1.00 . A A . 8 THR HB 1 1
19 41662 1 1 8 THR HG1 H 98.468 -8.100 -0.715 1.00 . A A . 8 THR HG1 1 1
19 41663 1 1 8 THR HG21 H 101.770 -7.122 1.146 1.00 . A A . 8 THR HG21 1 1
19 41664 1 1 8 THR HG22 H 101.116 -8.694 0.688 1.00 . A A . 8 THR HG22 1 1
19 41665 1 1 8 THR HG23 H 100.509 -7.872 2.126 1.00 . A A . 8 THR HG23 1 1
19 41666 1 1 8 THR N N 98.638 -5.790 2.064 1.00 . A A . 8 THR N 1 1
19 41667 1 1 8 THR O O 99.399 -4.114 -0.960 1.00 . A A . 8 THR O 1 1
19 41668 1 1 8 THR OG1 O 98.639 -7.863 0.205 1.00 . A A . 8 THR OG1 1 1
19 41669 1 1 9 ALA C C 96.924 -2.516 -0.778 1.00 . A A . 9 ALA C 1 1
19 41670 1 1 9 ALA CA C 96.628 -3.984 -1.084 1.00 . A A . 9 ALA CA 1 1
19 41671 1 1 9 ALA CB C 95.138 -4.275 -0.936 1.00 . A A . 9 ALA CB 1 1
19 41672 1 1 9 ALA H H 96.946 -5.475 0.392 1.00 . A A . 9 ALA H 1 1
19 41673 1 1 9 ALA HA H 96.918 -4.197 -2.105 1.00 . A A . 9 ALA HA 1 1
19 41674 1 1 9 ALA HB1 H 94.576 -3.643 -1.608 1.00 . A A . 9 ALA HB1 1 1
19 41675 1 1 9 ALA HB2 H 94.830 -4.082 0.082 1.00 . A A . 9 ALA HB2 1 1
19 41676 1 1 9 ALA HB3 H 94.948 -5.312 -1.176 1.00 . A A . 9 ALA HB3 1 1
19 41677 1 1 9 ALA N N 97.412 -4.847 -0.200 1.00 . A A . 9 ALA N 1 1
19 41678 1 1 9 ALA O O 96.894 -1.665 -1.666 1.00 . A A . 9 ALA O 1 1
19 41679 1 1 10 LYS C C 98.957 -0.526 0.273 1.00 . A A . 10 LYS C 1 1
19 41680 1 1 10 LYS CA C 97.634 -0.913 0.937 1.00 . A A . 10 LYS CA 1 1
19 41681 1 1 10 LYS CB C 97.821 -0.913 2.464 1.00 . A A . 10 LYS CB 1 1
19 41682 1 1 10 LYS CD C 96.822 -1.219 4.761 1.00 . A A . 10 LYS CD 1 1
19 41683 1 1 10 LYS CE C 95.549 -1.398 5.583 1.00 . A A . 10 LYS CE 1 1
19 41684 1 1 10 LYS CG C 96.544 -1.183 3.258 1.00 . A A . 10 LYS CG 1 1
19 41685 1 1 10 LYS H H 97.126 -2.958 1.159 1.00 . A A . 10 LYS H 1 1
19 41686 1 1 10 LYS HA H 96.871 -0.198 0.667 1.00 . A A . 10 LYS HA 1 1
19 41687 1 1 10 LYS HB2 H 98.546 -1.680 2.720 1.00 . A A . 10 LYS HB2 1 1
19 41688 1 1 10 LYS HB3 H 98.215 0.046 2.769 1.00 . A A . 10 LYS HB3 1 1
19 41689 1 1 10 LYS HD2 H 97.489 -2.041 4.973 1.00 . A A . 10 LYS HD2 1 1
19 41690 1 1 10 LYS HD3 H 97.295 -0.290 5.049 1.00 . A A . 10 LYS HD3 1 1
19 41691 1 1 10 LYS HE2 H 95.027 -2.276 5.232 1.00 . A A . 10 LYS HE2 1 1
19 41692 1 1 10 LYS HE3 H 95.823 -1.534 6.620 1.00 . A A . 10 LYS HE3 1 1
19 41693 1 1 10 LYS HG2 H 95.829 -0.399 3.050 1.00 . A A . 10 LYS HG2 1 1
19 41694 1 1 10 LYS HG3 H 96.133 -2.138 2.951 1.00 . A A . 10 LYS HG3 1 1
19 41695 1 1 10 LYS HZ1 H 93.826 -0.341 6.110 1.00 . A A . 10 LYS HZ1 1 1
19 41696 1 1 10 LYS HZ2 H 94.291 -0.127 4.501 1.00 . A A . 10 LYS HZ2 1 1
19 41697 1 1 10 LYS HZ3 H 95.148 0.648 5.736 1.00 . A A . 10 LYS HZ3 1 1
19 41698 1 1 10 LYS N N 97.210 -2.241 0.493 1.00 . A A . 10 LYS N 1 1
19 41699 1 1 10 LYS NZ N 94.642 -0.223 5.475 1.00 . A A . 10 LYS NZ 1 1
19 41700 1 1 10 LYS O O 99.049 0.451 -0.490 1.00 . A A . 10 LYS O 1 1
19 41701 1 1 11 TRP C C 101.426 -1.171 -1.429 1.00 . A A . 11 TRP C 1 1
19 41702 1 1 11 TRP CA C 101.333 -1.059 0.092 1.00 . A A . 11 TRP CA 1 1
19 41703 1 1 11 TRP CB C 102.312 -2.023 0.772 1.00 . A A . 11 TRP CB 1 1
19 41704 1 1 11 TRP CD1 C 102.142 -0.958 3.102 1.00 . A A . 11 TRP CD1 1 1
19 41705 1 1 11 TRP CD2 C 102.022 -3.190 3.104 1.00 . A A . 11 TRP CD2 1 1
19 41706 1 1 11 TRP CE2 C 101.913 -2.734 4.428 1.00 . A A . 11 TRP CE2 1 1
19 41707 1 1 11 TRP CE3 C 101.974 -4.561 2.862 1.00 . A A . 11 TRP CE3 1 1
19 41708 1 1 11 TRP CG C 102.166 -2.038 2.267 1.00 . A A . 11 TRP CG 1 1
19 41709 1 1 11 TRP CH2 C 101.716 -4.939 5.240 1.00 . A A . 11 TRP CH2 1 1
19 41710 1 1 11 TRP CZ2 C 101.758 -3.599 5.504 1.00 . A A . 11 TRP CZ2 1 1
19 41711 1 1 11 TRP CZ3 C 101.822 -5.424 3.931 1.00 . A A . 11 TRP CZ3 1 1
19 41712 1 1 11 TRP H H 99.812 -2.127 1.104 1.00 . A A . 11 TRP H 1 1
19 41713 1 1 11 TRP HA H 101.586 -0.047 0.379 1.00 . A A . 11 TRP HA 1 1
19 41714 1 1 11 TRP HB2 H 102.136 -3.025 0.407 1.00 . A A . 11 TRP HB2 1 1
19 41715 1 1 11 TRP HB3 H 103.325 -1.729 0.536 1.00 . A A . 11 TRP HB3 1 1
19 41716 1 1 11 TRP HD1 H 102.230 0.068 2.775 1.00 . A A . 11 TRP HD1 1 1
19 41717 1 1 11 TRP HE1 H 101.940 -0.787 5.186 1.00 . A A . 11 TRP HE1 1 1
19 41718 1 1 11 TRP HE3 H 102.045 -4.949 1.858 1.00 . A A . 11 TRP HE3 1 1
19 41719 1 1 11 TRP HH2 H 101.600 -5.648 6.048 1.00 . A A . 11 TRP HH2 1 1
19 41720 1 1 11 TRP HZ2 H 101.671 -3.236 6.517 1.00 . A A . 11 TRP HZ2 1 1
19 41721 1 1 11 TRP HZ3 H 101.785 -6.490 3.761 1.00 . A A . 11 TRP HZ3 1 1
19 41722 1 1 11 TRP N N 99.977 -1.327 0.557 1.00 . A A . 11 TRP N 1 1
19 41723 1 1 11 TRP NE1 N 101.986 -1.371 4.401 1.00 . A A . 11 TRP NE1 1 1
19 41724 1 1 11 TRP O O 102.325 -0.603 -2.048 1.00 . A A . 11 TRP O 1 1
19 41725 1 1 12 ALA C C 99.379 -1.073 -4.064 1.00 . A A . 12 ALA C 1 1
19 41726 1 1 12 ALA CA C 100.417 -2.038 -3.477 1.00 . A A . 12 ALA CA 1 1
19 41727 1 1 12 ALA CB C 100.142 -3.492 -3.878 1.00 . A A . 12 ALA CB 1 1
19 41728 1 1 12 ALA H H 99.824 -2.370 -1.474 1.00 . A A . 12 ALA H 1 1
19 41729 1 1 12 ALA HA H 101.387 -1.766 -3.874 1.00 . A A . 12 ALA HA 1 1
19 41730 1 1 12 ALA HB1 H 100.122 -3.575 -4.957 1.00 . A A . 12 ALA HB1 1 1
19 41731 1 1 12 ALA HB2 H 99.196 -3.819 -3.475 1.00 . A A . 12 ALA HB2 1 1
19 41732 1 1 12 ALA HB3 H 100.929 -4.125 -3.491 1.00 . A A . 12 ALA HB3 1 1
19 41733 1 1 12 ALA N N 100.485 -1.903 -2.025 1.00 . A A . 12 ALA N 1 1
19 41734 1 1 12 ALA O O 99.166 -1.040 -5.280 1.00 . A A . 12 ALA O 1 1
19 41735 1 1 13 ALA C C 98.822 1.973 -4.042 1.00 . A A . 13 ALA C 1 1
19 41736 1 1 13 ALA CA C 97.902 0.837 -3.635 1.00 . A A . 13 ALA CA 1 1
19 41737 1 1 13 ALA CB C 96.936 1.322 -2.545 1.00 . A A . 13 ALA CB 1 1
19 41738 1 1 13 ALA H H 98.798 -0.484 -2.235 1.00 . A A . 13 ALA H 1 1
19 41739 1 1 13 ALA HA H 97.324 0.520 -4.494 1.00 . A A . 13 ALA HA 1 1
19 41740 1 1 13 ALA HB1 H 97.495 1.618 -1.667 1.00 . A A . 13 ALA HB1 1 1
19 41741 1 1 13 ALA HB2 H 96.245 0.535 -2.283 1.00 . A A . 13 ALA HB2 1 1
19 41742 1 1 13 ALA HB3 H 96.378 2.174 -2.913 1.00 . A A . 13 ALA HB3 1 1
19 41743 1 1 13 ALA N N 98.726 -0.293 -3.191 1.00 . A A . 13 ALA N 1 1
19 41744 1 1 13 ALA O O 98.598 2.647 -5.050 1.00 . A A . 13 ALA O 1 1
19 41745 1 1 14 SER C C 102.204 2.833 -2.898 1.00 . A A . 14 SER C 1 1
19 41746 1 1 14 SER CA C 100.866 3.193 -3.534 1.00 . A A . 14 SER CA 1 1
19 41747 1 1 14 SER CB C 100.393 4.561 -3.023 1.00 . A A . 14 SER CB 1 1
19 41748 1 1 14 SER H H 99.978 1.609 -2.444 1.00 . A A . 14 SER H 1 1
19 41749 1 1 14 SER HA H 100.992 3.244 -4.607 1.00 . A A . 14 SER HA 1 1
19 41750 1 1 14 SER HB2 H 99.485 4.841 -3.537 1.00 . A A . 14 SER HB2 1 1
19 41751 1 1 14 SER HB3 H 100.200 4.501 -1.961 1.00 . A A . 14 SER HB3 1 1
19 41752 1 1 14 SER HG H 100.936 6.415 -3.366 1.00 . A A . 14 SER HG 1 1
19 41753 1 1 14 SER N N 99.871 2.171 -3.247 1.00 . A A . 14 SER N 1 1
19 41754 1 1 14 SER O O 102.254 2.399 -1.742 1.00 . A A . 14 SER O 1 1
19 41755 1 1 14 SER OG O 101.372 5.562 -3.253 1.00 . A A . 14 SER OG 1 1
19 41756 1 1 15 LEU C C 104.833 3.694 -1.894 1.00 . A A . 15 LEU C 1 1
19 41757 1 1 15 LEU CA C 104.641 2.847 -3.149 1.00 . A A . 15 LEU CA 1 1
19 41758 1 1 15 LEU CB C 105.671 3.259 -4.214 1.00 . A A . 15 LEU CB 1 1
19 41759 1 1 15 LEU CD1 C 107.605 1.789 -3.511 1.00 . A A . 15 LEU CD1 1 1
19 41760 1 1 15 LEU CD2 C 108.045 3.916 -4.777 1.00 . A A . 15 LEU CD2 1 1
19 41761 1 1 15 LEU CG C 107.143 3.223 -3.759 1.00 . A A . 15 LEU CG 1 1
19 41762 1 1 15 LEU H H 103.158 3.275 -4.602 1.00 . A A . 15 LEU H 1 1
19 41763 1 1 15 LEU HA H 104.779 1.804 -2.900 1.00 . A A . 15 LEU HA 1 1
19 41764 1 1 15 LEU HB2 H 105.562 2.598 -5.063 1.00 . A A . 15 LEU HB2 1 1
19 41765 1 1 15 LEU HB3 H 105.441 4.266 -4.535 1.00 . A A . 15 LEU HB3 1 1
19 41766 1 1 15 LEU HD11 H 108.638 1.791 -3.196 1.00 . A A . 15 LEU HD11 1 1
19 41767 1 1 15 LEU HD12 H 107.508 1.214 -4.421 1.00 . A A . 15 LEU HD12 1 1
19 41768 1 1 15 LEU HD13 H 106.996 1.344 -2.738 1.00 . A A . 15 LEU HD13 1 1
19 41769 1 1 15 LEU HD21 H 107.728 4.942 -4.900 1.00 . A A . 15 LEU HD21 1 1
19 41770 1 1 15 LEU HD22 H 107.980 3.404 -5.725 1.00 . A A . 15 LEU HD22 1 1
19 41771 1 1 15 LEU HD23 H 109.067 3.896 -4.427 1.00 . A A . 15 LEU HD23 1 1
19 41772 1 1 15 LEU HG H 107.231 3.759 -2.823 1.00 . A A . 15 LEU HG 1 1
19 41773 1 1 15 LEU N N 103.282 3.019 -3.661 1.00 . A A . 15 LEU N 1 1
19 41774 1 1 15 LEU O O 105.558 3.316 -0.973 1.00 . A A . 15 LEU O 1 1
19 41775 1 1 16 GLU C C 103.687 5.102 0.523 1.00 . A A . 16 GLU C 1 1
19 41776 1 1 16 GLU CA C 104.239 5.756 -0.739 1.00 . A A . 16 GLU CA 1 1
19 41777 1 1 16 GLU CB C 103.484 7.053 -1.053 1.00 . A A . 16 GLU CB 1 1
19 41778 1 1 16 GLU CD C 103.319 9.119 -2.510 1.00 . A A . 16 GLU CD 1 1
19 41779 1 1 16 GLU CG C 104.091 7.848 -2.203 1.00 . A A . 16 GLU CG 1 1
19 41780 1 1 16 GLU H H 103.564 5.060 -2.619 1.00 . A A . 16 GLU H 1 1
19 41781 1 1 16 GLU HA H 105.283 5.988 -0.582 1.00 . A A . 16 GLU HA 1 1
19 41782 1 1 16 GLU HB2 H 102.461 6.809 -1.309 1.00 . A A . 16 GLU HB2 1 1
19 41783 1 1 16 GLU HB3 H 103.484 7.679 -0.171 1.00 . A A . 16 GLU HB3 1 1
19 41784 1 1 16 GLU HG2 H 105.105 8.117 -1.941 1.00 . A A . 16 GLU HG2 1 1
19 41785 1 1 16 GLU HG3 H 104.105 7.225 -3.087 1.00 . A A . 16 GLU HG3 1 1
19 41786 1 1 16 GLU N N 104.153 4.837 -1.865 1.00 . A A . 16 GLU N 1 1
19 41787 1 1 16 GLU O O 104.240 5.268 1.608 1.00 . A A . 16 GLU O 1 1
19 41788 1 1 16 GLU OE1 O 103.299 10.029 -1.651 1.00 . A A . 16 GLU OE1 1 1
19 41789 1 1 16 GLU OE2 O 102.735 9.221 -3.611 1.00 . A A . 16 GLU OE2 1 1
19 41790 1 1 17 ASN C C 103.028 2.605 2.019 1.00 . A A . 17 ASN C 1 1
19 41791 1 1 17 ASN CA C 102.016 3.609 1.483 1.00 . A A . 17 ASN CA 1 1
19 41792 1 1 17 ASN CB C 100.753 2.872 1.026 1.00 . A A . 17 ASN CB 1 1
19 41793 1 1 17 ASN CG C 99.624 3.804 0.618 1.00 . A A . 17 ASN CG 1 1
19 41794 1 1 17 ASN H H 102.185 4.279 -0.511 1.00 . A A . 17 ASN H 1 1
19 41795 1 1 17 ASN HA H 101.762 4.313 2.264 1.00 . A A . 17 ASN HA 1 1
19 41796 1 1 17 ASN HB2 H 100.998 2.249 0.178 1.00 . A A . 17 ASN HB2 1 1
19 41797 1 1 17 ASN HB3 H 100.407 2.247 1.827 1.00 . A A . 17 ASN HB3 1 1
19 41798 1 1 17 ASN HD21 H 98.883 2.415 -0.593 1.00 . A A . 17 ASN HD21 1 1
19 41799 1 1 17 ASN HD22 H 98.020 3.914 -0.553 1.00 . A A . 17 ASN HD22 1 1
19 41800 1 1 17 ASN N N 102.601 4.348 0.372 1.00 . A A . 17 ASN N 1 1
19 41801 1 1 17 ASN ND2 N 98.755 3.331 -0.263 1.00 . A A . 17 ASN ND2 1 1
19 41802 1 1 17 ASN O O 103.233 2.485 3.226 1.00 . A A . 17 ASN O 1 1
19 41803 1 1 17 ASN OD1 O 99.521 4.931 1.104 1.00 . A A . 17 ASN OD1 1 1
19 41804 1 1 18 LEU C C 105.820 1.532 2.219 1.00 . A A . 18 LEU C 1 1
19 41805 1 1 18 LEU CA C 104.690 0.914 1.396 1.00 . A A . 18 LEU CA 1 1
19 41806 1 1 18 LEU CB C 105.238 0.326 0.081 1.00 . A A . 18 LEU CB 1 1
19 41807 1 1 18 LEU CD1 C 106.338 -1.670 1.178 1.00 . A A . 18 LEU CD1 1 1
19 41808 1 1 18 LEU CD2 C 106.929 -1.054 -1.182 1.00 . A A . 18 LEU CD2 1 1
19 41809 1 1 18 LEU CG C 106.519 -0.523 0.191 1.00 . A A . 18 LEU CG 1 1
19 41810 1 1 18 LEU H H 103.416 2.050 0.152 1.00 . A A . 18 LEU H 1 1
19 41811 1 1 18 LEU HA H 104.232 0.122 1.970 1.00 . A A . 18 LEU HA 1 1
19 41812 1 1 18 LEU HB2 H 104.464 -0.288 -0.358 1.00 . A A . 18 LEU HB2 1 1
19 41813 1 1 18 LEU HB3 H 105.440 1.148 -0.593 1.00 . A A . 18 LEU HB3 1 1
19 41814 1 1 18 LEU HD11 H 105.435 -2.216 0.944 1.00 . A A . 18 LEU HD11 1 1
19 41815 1 1 18 LEU HD12 H 106.274 -1.273 2.183 1.00 . A A . 18 LEU HD12 1 1
19 41816 1 1 18 LEU HD13 H 107.187 -2.334 1.110 1.00 . A A . 18 LEU HD13 1 1
19 41817 1 1 18 LEU HD21 H 107.837 -1.632 -1.088 1.00 . A A . 18 LEU HD21 1 1
19 41818 1 1 18 LEU HD22 H 107.101 -0.225 -1.853 1.00 . A A . 18 LEU HD22 1 1
19 41819 1 1 18 LEU HD23 H 106.143 -1.682 -1.579 1.00 . A A . 18 LEU HD23 1 1
19 41820 1 1 18 LEU HG H 107.322 0.100 0.557 1.00 . A A . 18 LEU HG 1 1
19 41821 1 1 18 LEU N N 103.658 1.901 1.088 1.00 . A A . 18 LEU N 1 1
19 41822 1 1 18 LEU O O 106.207 0.998 3.256 1.00 . A A . 18 LEU O 1 1
19 41823 1 1 19 LEU C C 107.092 4.157 3.589 1.00 . A A . 19 LEU C 1 1
19 41824 1 1 19 LEU CA C 107.485 3.309 2.375 1.00 . A A . 19 LEU CA 1 1
19 41825 1 1 19 LEU CB C 108.218 4.170 1.336 1.00 . A A . 19 LEU CB 1 1
19 41826 1 1 19 LEU CD1 C 109.407 4.362 -0.883 1.00 . A A . 19 LEU CD1 1 1
19 41827 1 1 19 LEU CD2 C 109.727 2.310 0.535 1.00 . A A . 19 LEU CD2 1 1
19 41828 1 1 19 LEU CG C 108.749 3.405 0.109 1.00 . A A . 19 LEU CG 1 1
19 41829 1 1 19 LEU H H 105.909 3.093 0.976 1.00 . A A . 19 LEU H 1 1
19 41830 1 1 19 LEU HA H 108.153 2.526 2.707 1.00 . A A . 19 LEU HA 1 1
19 41831 1 1 19 LEU HB2 H 107.536 4.936 0.990 1.00 . A A . 19 LEU HB2 1 1
19 41832 1 1 19 LEU HB3 H 109.055 4.651 1.822 1.00 . A A . 19 LEU HB3 1 1
19 41833 1 1 19 LEU HD11 H 108.687 5.100 -1.204 1.00 . A A . 19 LEU HD11 1 1
19 41834 1 1 19 LEU HD12 H 109.757 3.807 -1.742 1.00 . A A . 19 LEU HD12 1 1
19 41835 1 1 19 LEU HD13 H 110.243 4.856 -0.410 1.00 . A A . 19 LEU HD13 1 1
19 41836 1 1 19 LEU HD21 H 109.226 1.614 1.192 1.00 . A A . 19 LEU HD21 1 1
19 41837 1 1 19 LEU HD22 H 110.566 2.754 1.052 1.00 . A A . 19 LEU HD22 1 1
19 41838 1 1 19 LEU HD23 H 110.083 1.785 -0.340 1.00 . A A . 19 LEU HD23 1 1
19 41839 1 1 19 LEU HG H 107.918 2.931 -0.396 1.00 . A A . 19 LEU HG 1 1
19 41840 1 1 19 LEU N N 106.324 2.671 1.758 1.00 . A A . 19 LEU N 1 1
19 41841 1 1 19 LEU O O 107.957 4.652 4.315 1.00 . A A . 19 LEU O 1 1
19 41842 1 1 20 GLU C C 104.865 4.277 6.102 1.00 . A A . 20 GLU C 1 1
19 41843 1 1 20 GLU CA C 105.296 5.142 4.920 1.00 . A A . 20 GLU CA 1 1
19 41844 1 1 20 GLU CB C 104.118 6.003 4.449 1.00 . A A . 20 GLU CB 1 1
19 41845 1 1 20 GLU CD C 102.409 7.783 5.000 1.00 . A A . 20 GLU CD 1 1
19 41846 1 1 20 GLU CG C 103.616 7.001 5.488 1.00 . A A . 20 GLU CG 1 1
19 41847 1 1 20 GLU H H 105.146 3.854 3.234 1.00 . A A . 20 GLU H 1 1
19 41848 1 1 20 GLU HA H 106.100 5.792 5.239 1.00 . A A . 20 GLU HA 1 1
19 41849 1 1 20 GLU HB2 H 104.423 6.557 3.572 1.00 . A A . 20 GLU HB2 1 1
19 41850 1 1 20 GLU HB3 H 103.297 5.352 4.181 1.00 . A A . 20 GLU HB3 1 1
19 41851 1 1 20 GLU HG2 H 103.345 6.462 6.385 1.00 . A A . 20 GLU HG2 1 1
19 41852 1 1 20 GLU HG3 H 104.412 7.697 5.716 1.00 . A A . 20 GLU HG3 1 1
19 41853 1 1 20 GLU N N 105.790 4.312 3.817 1.00 . A A . 20 GLU N 1 1
19 41854 1 1 20 GLU O O 105.068 4.643 7.265 1.00 . A A . 20 GLU O 1 1
19 41855 1 1 20 GLU OE1 O 102.590 8.746 4.224 1.00 . A A . 20 GLU OE1 1 1
19 41856 1 1 20 GLU OE2 O 101.271 7.428 5.372 1.00 . A A . 20 GLU OE2 1 1
19 41857 1 1 21 ASP C C 104.877 1.337 7.361 1.00 . A A . 21 ASP C 1 1
19 41858 1 1 21 ASP CA C 103.755 2.225 6.821 1.00 . A A . 21 ASP CA 1 1
19 41859 1 1 21 ASP CB C 102.624 1.362 6.244 1.00 . A A . 21 ASP CB 1 1
19 41860 1 1 21 ASP CG C 102.076 0.356 7.248 1.00 . A A . 21 ASP CG 1 1
19 41861 1 1 21 ASP H H 104.176 2.879 4.854 1.00 . A A . 21 ASP H 1 1
19 41862 1 1 21 ASP HA H 103.360 2.827 7.628 1.00 . A A . 21 ASP HA 1 1
19 41863 1 1 21 ASP HB2 H 101.815 2.006 5.930 1.00 . A A . 21 ASP HB2 1 1
19 41864 1 1 21 ASP HB3 H 102.997 0.821 5.384 1.00 . A A . 21 ASP HB3 1 1
19 41865 1 1 21 ASP N N 104.267 3.131 5.796 1.00 . A A . 21 ASP N 1 1
19 41866 1 1 21 ASP O O 105.635 0.749 6.585 1.00 . A A . 21 ASP O 1 1
19 41867 1 1 21 ASP OD1 O 101.129 0.697 7.991 1.00 . A A . 21 ASP OD1 1 1
19 41868 1 1 21 ASP OD2 O 102.576 -0.785 7.286 1.00 . A A . 21 ASP OD2 1 1
19 41869 1 1 22 PRO C C 106.077 -1.015 8.840 1.00 . A A . 22 PRO C 1 1
19 41870 1 1 22 PRO CA C 106.050 0.430 9.346 1.00 . A A . 22 PRO CA 1 1
19 41871 1 1 22 PRO CB C 105.671 0.480 10.834 1.00 . A A . 22 PRO CB 1 1
19 41872 1 1 22 PRO CD C 104.148 1.919 9.695 1.00 . A A . 22 PRO CD 1 1
19 41873 1 1 22 PRO CG C 104.907 1.749 10.984 1.00 . A A . 22 PRO CG 1 1
19 41874 1 1 22 PRO HA H 107.027 0.874 9.208 1.00 . A A . 22 PRO HA 1 1
19 41875 1 1 22 PRO HB2 H 105.064 -0.380 11.087 1.00 . A A . 22 PRO HB2 1 1
19 41876 1 1 22 PRO HB3 H 106.567 0.484 11.439 1.00 . A A . 22 PRO HB3 1 1
19 41877 1 1 22 PRO HD2 H 103.179 1.441 9.759 1.00 . A A . 22 PRO HD2 1 1
19 41878 1 1 22 PRO HD3 H 104.036 2.968 9.456 1.00 . A A . 22 PRO HD3 1 1
19 41879 1 1 22 PRO HG2 H 104.224 1.673 11.819 1.00 . A A . 22 PRO HG2 1 1
19 41880 1 1 22 PRO HG3 H 105.588 2.576 11.130 1.00 . A A . 22 PRO HG3 1 1
19 41881 1 1 22 PRO N N 105.005 1.239 8.701 1.00 . A A . 22 PRO N 1 1
19 41882 1 1 22 PRO O O 107.093 -1.476 8.318 1.00 . A A . 22 PRO O 1 1
19 41883 1 1 23 GLU C C 105.218 -3.306 7.118 1.00 . A A . 23 GLU C 1 1
19 41884 1 1 23 GLU CA C 104.855 -3.122 8.587 1.00 . A A . 23 GLU CA 1 1
19 41885 1 1 23 GLU CB C 103.444 -3.666 8.852 1.00 . A A . 23 GLU CB 1 1
19 41886 1 1 23 GLU CD C 104.018 -4.632 11.123 1.00 . A A . 23 GLU CD 1 1
19 41887 1 1 23 GLU CG C 103.077 -3.736 10.330 1.00 . A A . 23 GLU CG 1 1
19 41888 1 1 23 GLU H H 104.152 -1.263 9.321 1.00 . A A . 23 GLU H 1 1
19 41889 1 1 23 GLU HA H 105.562 -3.676 9.190 1.00 . A A . 23 GLU HA 1 1
19 41890 1 1 23 GLU HB2 H 102.726 -3.027 8.355 1.00 . A A . 23 GLU HB2 1 1
19 41891 1 1 23 GLU HB3 H 103.369 -4.662 8.437 1.00 . A A . 23 GLU HB3 1 1
19 41892 1 1 23 GLU HG2 H 103.111 -2.738 10.744 1.00 . A A . 23 GLU HG2 1 1
19 41893 1 1 23 GLU HG3 H 102.071 -4.125 10.419 1.00 . A A . 23 GLU HG3 1 1
19 41894 1 1 23 GLU N N 104.948 -1.713 8.972 1.00 . A A . 23 GLU N 1 1
19 41895 1 1 23 GLU O O 105.831 -4.308 6.740 1.00 . A A . 23 GLU O 1 1
19 41896 1 1 23 GLU OE1 O 103.972 -5.867 10.938 1.00 . A A . 23 GLU OE1 1 1
19 41897 1 1 23 GLU OE2 O 104.814 -4.108 11.933 1.00 . A A . 23 GLU OE2 1 1
19 41898 1 1 24 GLY C C 106.675 -2.409 4.678 1.00 . A A . 24 GLY C 1 1
19 41899 1 1 24 GLY CA C 105.180 -2.357 4.892 1.00 . A A . 24 GLY CA 1 1
19 41900 1 1 24 GLY H H 104.316 -1.581 6.660 1.00 . A A . 24 GLY H 1 1
19 41901 1 1 24 GLY HA2 H 104.725 -3.225 4.435 1.00 . A A . 24 GLY HA2 1 1
19 41902 1 1 24 GLY HA3 H 104.790 -1.468 4.420 1.00 . A A . 24 GLY HA3 1 1
19 41903 1 1 24 GLY N N 104.839 -2.330 6.300 1.00 . A A . 24 GLY N 1 1
19 41904 1 1 24 GLY O O 107.190 -3.347 4.072 1.00 . A A . 24 GLY O 1 1
19 41905 1 1 25 VAL C C 109.516 -2.516 5.751 1.00 . A A . 25 VAL C 1 1
19 41906 1 1 25 VAL CA C 108.825 -1.329 5.072 1.00 . A A . 25 VAL CA 1 1
19 41907 1 1 25 VAL CB C 109.369 -0.007 5.660 1.00 . A A . 25 VAL CB 1 1
19 41908 1 1 25 VAL CG1 C 110.884 0.089 5.487 1.00 . A A . 25 VAL CG1 1 1
19 41909 1 1 25 VAL CG2 C 108.674 1.183 5.010 1.00 . A A . 25 VAL CG2 1 1
19 41910 1 1 25 VAL H H 106.892 -0.685 5.666 1.00 . A A . 25 VAL H 1 1
19 41911 1 1 25 VAL HA H 109.063 -1.349 4.016 1.00 . A A . 25 VAL HA 1 1
19 41912 1 1 25 VAL HB H 109.148 0.011 6.719 1.00 . A A . 25 VAL HB 1 1
19 41913 1 1 25 VAL HG11 H 111.131 0.053 4.435 1.00 . A A . 25 VAL HG11 1 1
19 41914 1 1 25 VAL HG12 H 111.360 -0.736 5.996 1.00 . A A . 25 VAL HG12 1 1
19 41915 1 1 25 VAL HG13 H 111.237 1.020 5.907 1.00 . A A . 25 VAL HG13 1 1
19 41916 1 1 25 VAL HG21 H 109.088 2.103 5.398 1.00 . A A . 25 VAL HG21 1 1
19 41917 1 1 25 VAL HG22 H 107.615 1.146 5.227 1.00 . A A . 25 VAL HG22 1 1
19 41918 1 1 25 VAL HG23 H 108.819 1.146 3.938 1.00 . A A . 25 VAL HG23 1 1
19 41919 1 1 25 VAL N N 107.372 -1.407 5.198 1.00 . A A . 25 VAL N 1 1
19 41920 1 1 25 VAL O O 110.548 -2.994 5.275 1.00 . A A . 25 VAL O 1 1
19 41921 1 1 26 LYS C C 109.461 -5.397 6.697 1.00 . A A . 26 LYS C 1 1
19 41922 1 1 26 LYS CA C 109.512 -4.143 7.574 1.00 . A A . 26 LYS CA 1 1
19 41923 1 1 26 LYS CB C 108.782 -4.375 8.913 1.00 . A A . 26 LYS CB 1 1
19 41924 1 1 26 LYS CD C 109.409 -2.199 10.149 1.00 . A A . 26 LYS CD 1 1
19 41925 1 1 26 LYS CE C 110.535 -1.566 9.330 1.00 . A A . 26 LYS CE 1 1
19 41926 1 1 26 LYS CG C 109.450 -3.735 10.145 1.00 . A A . 26 LYS CG 1 1
19 41927 1 1 26 LYS H H 108.130 -2.571 7.198 1.00 . A A . 26 LYS H 1 1
19 41928 1 1 26 LYS HA H 110.550 -3.916 7.780 1.00 . A A . 26 LYS HA 1 1
19 41929 1 1 26 LYS HB2 H 107.780 -3.977 8.834 1.00 . A A . 26 LYS HB2 1 1
19 41930 1 1 26 LYS HB3 H 108.712 -5.441 9.091 1.00 . A A . 26 LYS HB3 1 1
19 41931 1 1 26 LYS HD2 H 108.464 -1.875 9.741 1.00 . A A . 26 LYS HD2 1 1
19 41932 1 1 26 LYS HD3 H 109.489 -1.854 11.172 1.00 . A A . 26 LYS HD3 1 1
19 41933 1 1 26 LYS HE2 H 110.480 -1.935 8.317 1.00 . A A . 26 LYS HE2 1 1
19 41934 1 1 26 LYS HE3 H 110.400 -0.494 9.327 1.00 . A A . 26 LYS HE3 1 1
19 41935 1 1 26 LYS HG2 H 108.943 -4.089 11.031 1.00 . A A . 26 LYS HG2 1 1
19 41936 1 1 26 LYS HG3 H 110.483 -4.057 10.180 1.00 . A A . 26 LYS HG3 1 1
19 41937 1 1 26 LYS HZ1 H 111.997 -2.909 9.977 1.00 . A A . 26 LYS HZ1 1 1
19 41938 1 1 26 LYS HZ2 H 111.996 -1.445 10.821 1.00 . A A . 26 LYS HZ2 1 1
19 41939 1 1 26 LYS HZ3 H 112.620 -1.518 9.253 1.00 . A A . 26 LYS HZ3 1 1
19 41940 1 1 26 LYS N N 108.948 -2.994 6.859 1.00 . A A . 26 LYS N 1 1
19 41941 1 1 26 LYS NZ N 111.878 -1.881 9.884 1.00 . A A . 26 LYS NZ 1 1
19 41942 1 1 26 LYS O O 110.464 -6.106 6.557 1.00 . A A . 26 LYS O 1 1
19 41943 1 1 27 ARG C C 109.005 -6.545 3.925 1.00 . A A . 27 ARG C 1 1
19 41944 1 1 27 ARG CA C 108.147 -6.771 5.160 1.00 . A A . 27 ARG CA 1 1
19 41945 1 1 27 ARG CB C 106.685 -6.947 4.736 1.00 . A A . 27 ARG CB 1 1
19 41946 1 1 27 ARG CD C 104.389 -7.801 5.291 1.00 . A A . 27 ARG CD 1 1
19 41947 1 1 27 ARG CG C 105.818 -7.624 5.784 1.00 . A A . 27 ARG CG 1 1
19 41948 1 1 27 ARG CZ C 103.361 -9.429 3.723 1.00 . A A . 27 ARG CZ 1 1
19 41949 1 1 27 ARG H H 107.525 -5.082 6.286 1.00 . A A . 27 ARG H 1 1
19 41950 1 1 27 ARG HA H 108.477 -7.673 5.658 1.00 . A A . 27 ARG HA 1 1
19 41951 1 1 27 ARG HB2 H 106.264 -5.973 4.525 1.00 . A A . 27 ARG HB2 1 1
19 41952 1 1 27 ARG HB3 H 106.652 -7.544 3.834 1.00 . A A . 27 ARG HB3 1 1
19 41953 1 1 27 ARG HD2 H 103.832 -8.338 6.044 1.00 . A A . 27 ARG HD2 1 1
19 41954 1 1 27 ARG HD3 H 103.951 -6.825 5.152 1.00 . A A . 27 ARG HD3 1 1
19 41955 1 1 27 ARG HE H 105.007 -8.350 3.348 1.00 . A A . 27 ARG HE 1 1
19 41956 1 1 27 ARG HG2 H 106.233 -8.597 6.010 1.00 . A A . 27 ARG HG2 1 1
19 41957 1 1 27 ARG HG3 H 105.810 -7.018 6.680 1.00 . A A . 27 ARG HG3 1 1
19 41958 1 1 27 ARG HH11 H 102.422 -9.288 5.519 1.00 . A A . 27 ARG HH11 1 1
19 41959 1 1 27 ARG HH12 H 101.704 -10.393 4.385 1.00 . A A . 27 ARG HH12 1 1
19 41960 1 1 27 ARG HH21 H 104.044 -9.799 1.837 1.00 . A A . 27 ARG HH21 1 1
19 41961 1 1 27 ARG HH22 H 102.633 -10.694 2.318 1.00 . A A . 27 ARG HH22 1 1
19 41962 1 1 27 ARG N N 108.298 -5.656 6.097 1.00 . A A . 27 ARG N 1 1
19 41963 1 1 27 ARG NE N 104.316 -8.541 4.021 1.00 . A A . 27 ARG NE 1 1
19 41964 1 1 27 ARG NH1 N 102.422 -9.728 4.615 1.00 . A A . 27 ARG NH1 1 1
19 41965 1 1 27 ARG NH2 N 103.343 -10.018 2.532 1.00 . A A . 27 ARG NH2 1 1
19 41966 1 1 27 ARG O O 109.653 -7.459 3.429 1.00 . A A . 27 ARG O 1 1
19 41967 1 1 28 PHE C C 111.228 -5.184 2.452 1.00 . A A . 28 PHE C 1 1
19 41968 1 1 28 PHE CA C 109.741 -4.932 2.252 1.00 . A A . 28 PHE CA 1 1
19 41969 1 1 28 PHE CB C 109.482 -3.454 1.934 1.00 . A A . 28 PHE CB 1 1
19 41970 1 1 28 PHE CD1 C 109.598 -3.622 -0.573 1.00 . A A . 28 PHE CD1 1 1
19 41971 1 1 28 PHE CD2 C 110.887 -1.928 0.501 1.00 . A A . 28 PHE CD2 1 1
19 41972 1 1 28 PHE CE1 C 110.056 -3.196 -1.803 1.00 . A A . 28 PHE CE1 1 1
19 41973 1 1 28 PHE CE2 C 111.351 -1.499 -0.728 1.00 . A A . 28 PHE CE2 1 1
19 41974 1 1 28 PHE CG C 110.006 -2.996 0.595 1.00 . A A . 28 PHE CG 1 1
19 41975 1 1 28 PHE CZ C 110.934 -2.134 -1.882 1.00 . A A . 28 PHE CZ 1 1
19 41976 1 1 28 PHE H H 108.507 -4.621 3.934 1.00 . A A . 28 PHE H 1 1
19 41977 1 1 28 PHE HA H 109.384 -5.543 1.434 1.00 . A A . 28 PHE HA 1 1
19 41978 1 1 28 PHE HB2 H 108.418 -3.282 1.944 1.00 . A A . 28 PHE HB2 1 1
19 41979 1 1 28 PHE HB3 H 109.942 -2.846 2.701 1.00 . A A . 28 PHE HB3 1 1
19 41980 1 1 28 PHE HD1 H 108.913 -4.455 -0.515 1.00 . A A . 28 PHE HD1 1 1
19 41981 1 1 28 PHE HD2 H 111.215 -1.430 1.403 1.00 . A A . 28 PHE HD2 1 1
19 41982 1 1 28 PHE HE1 H 109.727 -3.694 -2.701 1.00 . A A . 28 PHE HE1 1 1
19 41983 1 1 28 PHE HE2 H 112.038 -0.667 -0.786 1.00 . A A . 28 PHE HE2 1 1
19 41984 1 1 28 PHE HZ H 111.294 -1.799 -2.845 1.00 . A A . 28 PHE HZ 1 1
19 41985 1 1 28 PHE N N 109.009 -5.308 3.453 1.00 . A A . 28 PHE N 1 1
19 41986 1 1 28 PHE O O 111.928 -5.628 1.538 1.00 . A A . 28 PHE O 1 1
19 41987 1 1 29 ARG C C 113.395 -6.626 4.062 1.00 . A A . 29 ARG C 1 1
19 41988 1 1 29 ARG CA C 113.094 -5.141 3.999 1.00 . A A . 29 ARG CA 1 1
19 41989 1 1 29 ARG CB C 113.484 -4.488 5.331 1.00 . A A . 29 ARG CB 1 1
19 41990 1 1 29 ARG CD C 115.332 -4.142 7.042 1.00 . A A . 29 ARG CD 1 1
19 41991 1 1 29 ARG CG C 114.942 -4.754 5.704 1.00 . A A . 29 ARG CG 1 1
19 41992 1 1 29 ARG CZ C 117.055 -5.174 8.499 1.00 . A A . 29 ARG CZ 1 1
19 41993 1 1 29 ARG H H 111.096 -4.559 4.350 1.00 . A A . 29 ARG H 1 1
19 41994 1 1 29 ARG HA H 113.689 -4.704 3.212 1.00 . A A . 29 ARG HA 1 1
19 41995 1 1 29 ARG HB2 H 113.334 -3.422 5.258 1.00 . A A . 29 ARG HB2 1 1
19 41996 1 1 29 ARG HB3 H 112.853 -4.881 6.116 1.00 . A A . 29 ARG HB3 1 1
19 41997 1 1 29 ARG HD2 H 115.248 -3.066 6.974 1.00 . A A . 29 ARG HD2 1 1
19 41998 1 1 29 ARG HD3 H 114.660 -4.510 7.806 1.00 . A A . 29 ARG HD3 1 1
19 41999 1 1 29 ARG HE H 117.418 -4.227 6.775 1.00 . A A . 29 ARG HE 1 1
19 42000 1 1 29 ARG HG2 H 115.096 -5.823 5.759 1.00 . A A . 29 ARG HG2 1 1
19 42001 1 1 29 ARG HG3 H 115.580 -4.343 4.931 1.00 . A A . 29 ARG HG3 1 1
19 42002 1 1 29 ARG HH11 H 115.171 -5.288 9.244 1.00 . A A . 29 ARG HH11 1 1
19 42003 1 1 29 ARG HH12 H 116.398 -6.044 10.210 1.00 . A A . 29 ARG HH12 1 1
19 42004 1 1 29 ARG HH21 H 119.030 -5.233 8.036 1.00 . A A . 29 ARG HH21 1 1
19 42005 1 1 29 ARG HH22 H 118.585 -6.021 9.520 1.00 . A A . 29 ARG HH22 1 1
19 42006 1 1 29 ARG N N 111.701 -4.915 3.667 1.00 . A A . 29 ARG N 1 1
19 42007 1 1 29 ARG NE N 116.710 -4.495 7.402 1.00 . A A . 29 ARG NE 1 1
19 42008 1 1 29 ARG NH1 N 116.134 -5.529 9.387 1.00 . A A . 29 ARG NH1 1 1
19 42009 1 1 29 ARG NH2 N 118.323 -5.498 8.704 1.00 . A A . 29 ARG NH2 1 1
19 42010 1 1 29 ARG O O 114.327 -7.088 3.420 1.00 . A A . 29 ARG O 1 1
19 42011 1 1 30 GLU C C 112.713 -9.581 3.751 1.00 . A A . 30 GLU C 1 1
19 42012 1 1 30 GLU CA C 112.872 -8.793 5.051 1.00 . A A . 30 GLU CA 1 1
19 42013 1 1 30 GLU CB C 111.980 -9.366 6.165 1.00 . A A . 30 GLU CB 1 1
19 42014 1 1 30 GLU CD C 110.044 -10.933 5.644 1.00 . A A . 30 GLU CD 1 1
19 42015 1 1 30 GLU CG C 110.500 -9.489 5.805 1.00 . A A . 30 GLU CG 1 1
19 42016 1 1 30 GLU H H 111.812 -6.957 5.250 1.00 . A A . 30 GLU H 1 1
19 42017 1 1 30 GLU HA H 113.899 -8.873 5.368 1.00 . A A . 30 GLU HA 1 1
19 42018 1 1 30 GLU HB2 H 112.350 -10.348 6.430 1.00 . A A . 30 GLU HB2 1 1
19 42019 1 1 30 GLU HB3 H 112.064 -8.724 7.031 1.00 . A A . 30 GLU HB3 1 1
19 42020 1 1 30 GLU HG2 H 109.921 -9.029 6.589 1.00 . A A . 30 GLU HG2 1 1
19 42021 1 1 30 GLU HG3 H 110.321 -8.963 4.878 1.00 . A A . 30 GLU HG3 1 1
19 42022 1 1 30 GLU N N 112.600 -7.371 4.831 1.00 . A A . 30 GLU N 1 1
19 42023 1 1 30 GLU O O 113.441 -10.545 3.505 1.00 . A A . 30 GLU O 1 1
19 42024 1 1 30 GLU OE1 O 109.640 -11.554 6.652 1.00 . A A . 30 GLU OE1 1 1
19 42025 1 1 30 GLU OE2 O 110.101 -11.464 4.518 1.00 . A A . 30 GLU OE2 1 1
19 42026 1 1 31 PHE C C 112.806 -9.563 0.731 1.00 . A A . 31 PHE C 1 1
19 42027 1 1 31 PHE CA C 111.566 -9.746 1.603 1.00 . A A . 31 PHE CA 1 1
19 42028 1 1 31 PHE CB C 110.332 -9.122 0.932 1.00 . A A . 31 PHE CB 1 1
19 42029 1 1 31 PHE CD1 C 109.663 -10.931 -0.686 1.00 . A A . 31 PHE CD1 1 1
19 42030 1 1 31 PHE CD2 C 110.232 -8.783 -1.560 1.00 . A A . 31 PHE CD2 1 1
19 42031 1 1 31 PHE CE1 C 109.419 -11.388 -1.966 1.00 . A A . 31 PHE CE1 1 1
19 42032 1 1 31 PHE CE2 C 109.990 -9.238 -2.840 1.00 . A A . 31 PHE CE2 1 1
19 42033 1 1 31 PHE CG C 110.072 -9.623 -0.466 1.00 . A A . 31 PHE CG 1 1
19 42034 1 1 31 PHE CZ C 109.583 -10.540 -3.043 1.00 . A A . 31 PHE CZ 1 1
19 42035 1 1 31 PHE H H 111.220 -8.387 3.183 1.00 . A A . 31 PHE H 1 1
19 42036 1 1 31 PHE HA H 111.393 -10.803 1.750 1.00 . A A . 31 PHE HA 1 1
19 42037 1 1 31 PHE HB2 H 109.459 -9.344 1.529 1.00 . A A . 31 PHE HB2 1 1
19 42038 1 1 31 PHE HB3 H 110.462 -8.049 0.886 1.00 . A A . 31 PHE HB3 1 1
19 42039 1 1 31 PHE HD1 H 109.535 -11.597 0.157 1.00 . A A . 31 PHE HD1 1 1
19 42040 1 1 31 PHE HD2 H 110.551 -7.762 -1.404 1.00 . A A . 31 PHE HD2 1 1
19 42041 1 1 31 PHE HE1 H 109.101 -12.408 -2.125 1.00 . A A . 31 PHE HE1 1 1
19 42042 1 1 31 PHE HE2 H 110.118 -8.574 -3.683 1.00 . A A . 31 PHE HE2 1 1
19 42043 1 1 31 PHE HZ H 109.392 -10.896 -4.045 1.00 . A A . 31 PHE HZ 1 1
19 42044 1 1 31 PHE N N 111.783 -9.140 2.911 1.00 . A A . 31 PHE N 1 1
19 42045 1 1 31 PHE O O 113.407 -10.537 0.268 1.00 . A A . 31 PHE O 1 1
19 42046 1 1 32 LEU C C 115.641 -8.598 0.450 1.00 . A A . 32 LEU C 1 1
19 42047 1 1 32 LEU CA C 114.411 -7.997 -0.232 1.00 . A A . 32 LEU CA 1 1
19 42048 1 1 32 LEU CB C 114.581 -6.477 -0.394 1.00 . A A . 32 LEU CB 1 1
19 42049 1 1 32 LEU CD1 C 113.872 -4.294 -1.439 1.00 . A A . 32 LEU CD1 1 1
19 42050 1 1 32 LEU CD2 C 113.489 -6.450 -2.675 1.00 . A A . 32 LEU CD2 1 1
19 42051 1 1 32 LEU CG C 113.549 -5.780 -1.302 1.00 . A A . 32 LEU CG 1 1
19 42052 1 1 32 LEU H H 112.672 -7.570 0.909 1.00 . A A . 32 LEU H 1 1
19 42053 1 1 32 LEU HA H 114.304 -8.446 -1.210 1.00 . A A . 32 LEU HA 1 1
19 42054 1 1 32 LEU HB2 H 114.524 -6.027 0.587 1.00 . A A . 32 LEU HB2 1 1
19 42055 1 1 32 LEU HB3 H 115.566 -6.288 -0.798 1.00 . A A . 32 LEU HB3 1 1
19 42056 1 1 32 LEU HD11 H 114.851 -4.174 -1.882 1.00 . A A . 32 LEU HD11 1 1
19 42057 1 1 32 LEU HD12 H 113.861 -3.831 -0.463 1.00 . A A . 32 LEU HD12 1 1
19 42058 1 1 32 LEU HD13 H 113.133 -3.821 -2.068 1.00 . A A . 32 LEU HD13 1 1
19 42059 1 1 32 LEU HD21 H 113.195 -7.483 -2.560 1.00 . A A . 32 LEU HD21 1 1
19 42060 1 1 32 LEU HD22 H 114.461 -6.403 -3.145 1.00 . A A . 32 LEU HD22 1 1
19 42061 1 1 32 LEU HD23 H 112.765 -5.939 -3.294 1.00 . A A . 32 LEU HD23 1 1
19 42062 1 1 32 LEU HG H 112.571 -5.860 -0.850 1.00 . A A . 32 LEU HG 1 1
19 42063 1 1 32 LEU N N 113.204 -8.306 0.532 1.00 . A A . 32 LEU N 1 1
19 42064 1 1 32 LEU O O 116.612 -8.955 -0.203 1.00 . A A . 32 LEU O 1 1
19 42065 1 1 33 LYS C C 116.888 -10.741 2.185 1.00 . A A . 33 LYS C 1 1
19 42066 1 1 33 LYS CA C 116.657 -9.283 2.572 1.00 . A A . 33 LYS CA 1 1
19 42067 1 1 33 LYS CB C 116.285 -9.165 4.058 1.00 . A A . 33 LYS CB 1 1
19 42068 1 1 33 LYS CD C 116.818 -9.537 6.482 1.00 . A A . 33 LYS CD 1 1
19 42069 1 1 33 LYS CE C 117.825 -10.038 7.507 1.00 . A A . 33 LYS CE 1 1
19 42070 1 1 33 LYS CG C 117.329 -9.669 5.046 1.00 . A A . 33 LYS CG 1 1
19 42071 1 1 33 LYS H H 114.760 -8.418 2.222 1.00 . A A . 33 LYS H 1 1
19 42072 1 1 33 LYS HA H 117.556 -8.715 2.381 1.00 . A A . 33 LYS HA 1 1
19 42073 1 1 33 LYS HB2 H 116.096 -8.125 4.280 1.00 . A A . 33 LYS HB2 1 1
19 42074 1 1 33 LYS HB3 H 115.371 -9.721 4.224 1.00 . A A . 33 LYS HB3 1 1
19 42075 1 1 33 LYS HD2 H 116.609 -8.496 6.684 1.00 . A A . 33 LYS HD2 1 1
19 42076 1 1 33 LYS HD3 H 115.905 -10.110 6.581 1.00 . A A . 33 LYS HD3 1 1
19 42077 1 1 33 LYS HE2 H 117.333 -10.100 8.467 1.00 . A A . 33 LYS HE2 1 1
19 42078 1 1 33 LYS HE3 H 118.160 -11.022 7.214 1.00 . A A . 33 LYS HE3 1 1
19 42079 1 1 33 LYS HG2 H 117.539 -10.709 4.838 1.00 . A A . 33 LYS HG2 1 1
19 42080 1 1 33 LYS HG3 H 118.232 -9.085 4.936 1.00 . A A . 33 LYS HG3 1 1
19 42081 1 1 33 LYS HZ1 H 118.739 -8.253 8.104 1.00 . A A . 33 LYS HZ1 1 1
19 42082 1 1 33 LYS HZ2 H 119.387 -8.909 6.691 1.00 . A A . 33 LYS HZ2 1 1
19 42083 1 1 33 LYS HZ3 H 119.756 -9.601 8.190 1.00 . A A . 33 LYS HZ3 1 1
19 42084 1 1 33 LYS N N 115.574 -8.717 1.767 1.00 . A A . 33 LYS N 1 1
19 42085 1 1 33 LYS NZ N 119.008 -9.139 7.631 1.00 . A A . 33 LYS NZ 1 1
19 42086 1 1 33 LYS O O 118.024 -11.178 1.991 1.00 . A A . 33 LYS O 1 1
19 42087 1 1 34 LYS C C 116.150 -13.004 0.162 1.00 . A A . 34 LYS C 1 1
19 42088 1 1 34 LYS CA C 115.835 -12.881 1.653 1.00 . A A . 34 LYS CA 1 1
19 42089 1 1 34 LYS CB C 114.491 -13.549 1.972 1.00 . A A . 34 LYS CB 1 1
19 42090 1 1 34 LYS CD C 112.693 -13.894 3.725 1.00 . A A . 34 LYS CD 1 1
19 42091 1 1 34 LYS CE C 112.359 -13.822 5.211 1.00 . A A . 34 LYS CE 1 1
19 42092 1 1 34 LYS CG C 114.161 -13.563 3.463 1.00 . A A . 34 LYS CG 1 1
19 42093 1 1 34 LYS H H 114.919 -11.063 2.234 1.00 . A A . 34 LYS H 1 1
19 42094 1 1 34 LYS HA H 116.617 -13.369 2.219 1.00 . A A . 34 LYS HA 1 1
19 42095 1 1 34 LYS HB2 H 113.706 -13.017 1.453 1.00 . A A . 34 LYS HB2 1 1
19 42096 1 1 34 LYS HB3 H 114.515 -14.570 1.618 1.00 . A A . 34 LYS HB3 1 1
19 42097 1 1 34 LYS HD2 H 112.073 -13.185 3.194 1.00 . A A . 34 LYS HD2 1 1
19 42098 1 1 34 LYS HD3 H 112.487 -14.893 3.365 1.00 . A A . 34 LYS HD3 1 1
19 42099 1 1 34 LYS HE2 H 112.855 -14.635 5.721 1.00 . A A . 34 LYS HE2 1 1
19 42100 1 1 34 LYS HE3 H 112.718 -12.881 5.603 1.00 . A A . 34 LYS HE3 1 1
19 42101 1 1 34 LYS HG2 H 114.778 -14.304 3.951 1.00 . A A . 34 LYS HG2 1 1
19 42102 1 1 34 LYS HG3 H 114.379 -12.587 3.876 1.00 . A A . 34 LYS HG3 1 1
19 42103 1 1 34 LYS HZ1 H 110.526 -14.819 5.098 1.00 . A A . 34 LYS HZ1 1 1
19 42104 1 1 34 LYS HZ2 H 110.402 -13.137 4.983 1.00 . A A . 34 LYS HZ2 1 1
19 42105 1 1 34 LYS HZ3 H 110.703 -13.862 6.480 1.00 . A A . 34 LYS HZ3 1 1
19 42106 1 1 34 LYS N N 115.792 -11.478 2.053 1.00 . A A . 34 LYS N 1 1
19 42107 1 1 34 LYS NZ N 110.897 -13.919 5.459 1.00 . A A . 34 LYS NZ 1 1
19 42108 1 1 34 LYS O O 116.655 -14.031 -0.299 1.00 . A A . 34 LYS O 1 1
19 42109 1 1 35 GLU C C 117.440 -11.233 -2.326 1.00 . A A . 35 GLU C 1 1
19 42110 1 1 35 GLU CA C 116.098 -11.920 -2.027 1.00 . A A . 35 GLU CA 1 1
19 42111 1 1 35 GLU CB C 114.943 -11.198 -2.740 1.00 . A A . 35 GLU CB 1 1
19 42112 1 1 35 GLU CD C 114.633 -13.041 -4.449 1.00 . A A . 35 GLU CD 1 1
19 42113 1 1 35 GLU CG C 114.813 -11.546 -4.219 1.00 . A A . 35 GLU CG 1 1
19 42114 1 1 35 GLU H H 115.414 -11.177 -0.163 1.00 . A A . 35 GLU H 1 1
19 42115 1 1 35 GLU HA H 116.146 -12.942 -2.380 1.00 . A A . 35 GLU HA 1 1
19 42116 1 1 35 GLU HB2 H 114.015 -11.459 -2.250 1.00 . A A . 35 GLU HB2 1 1
19 42117 1 1 35 GLU HB3 H 115.094 -10.130 -2.654 1.00 . A A . 35 GLU HB3 1 1
19 42118 1 1 35 GLU HG2 H 113.955 -11.027 -4.624 1.00 . A A . 35 GLU HG2 1 1
19 42119 1 1 35 GLU HG3 H 115.705 -11.218 -4.734 1.00 . A A . 35 GLU HG3 1 1
19 42120 1 1 35 GLU N N 115.843 -11.951 -0.587 1.00 . A A . 35 GLU N 1 1
19 42121 1 1 35 GLU O O 117.834 -11.093 -3.487 1.00 . A A . 35 GLU O 1 1
19 42122 1 1 35 GLU OE1 O 113.538 -13.570 -4.159 1.00 . A A . 35 GLU OE1 1 1
19 42123 1 1 35 GLU OE2 O 115.588 -13.700 -4.913 1.00 . A A . 35 GLU OE2 1 1
19 42124 1 1 36 PHE C C 119.327 -8.793 -2.016 1.00 . A A . 36 PHE C 1 1
19 42125 1 1 36 PHE CA C 119.434 -10.162 -1.343 1.00 . A A . 36 PHE CA 1 1
19 42126 1 1 36 PHE CB C 120.460 -11.051 -2.053 1.00 . A A . 36 PHE CB 1 1
19 42127 1 1 36 PHE CD1 C 122.569 -10.327 -0.886 1.00 . A A . 36 PHE CD1 1 1
19 42128 1 1 36 PHE CD2 C 122.465 -10.110 -3.261 1.00 . A A . 36 PHE CD2 1 1
19 42129 1 1 36 PHE CE1 C 123.848 -9.809 -0.893 1.00 . A A . 36 PHE CE1 1 1
19 42130 1 1 36 PHE CE2 C 123.745 -9.591 -3.271 1.00 . A A . 36 PHE CE2 1 1
19 42131 1 1 36 PHE CG C 121.860 -10.486 -2.068 1.00 . A A . 36 PHE CG 1 1
19 42132 1 1 36 PHE CZ C 124.437 -9.441 -2.086 1.00 . A A . 36 PHE CZ 1 1
19 42133 1 1 36 PHE H H 117.737 -10.964 -0.373 1.00 . A A . 36 PHE H 1 1
19 42134 1 1 36 PHE HA H 119.769 -10.005 -0.326 1.00 . A A . 36 PHE HA 1 1
19 42135 1 1 36 PHE HB2 H 120.494 -12.001 -1.549 1.00 . A A . 36 PHE HB2 1 1
19 42136 1 1 36 PHE HB3 H 120.146 -11.204 -3.076 1.00 . A A . 36 PHE HB3 1 1
19 42137 1 1 36 PHE HD1 H 122.111 -10.615 0.050 1.00 . A A . 36 PHE HD1 1 1
19 42138 1 1 36 PHE HD2 H 121.926 -10.227 -4.190 1.00 . A A . 36 PHE HD2 1 1
19 42139 1 1 36 PHE HE1 H 124.388 -9.691 0.035 1.00 . A A . 36 PHE HE1 1 1
19 42140 1 1 36 PHE HE2 H 124.204 -9.303 -4.206 1.00 . A A . 36 PHE HE2 1 1
19 42141 1 1 36 PHE HZ H 125.438 -9.035 -2.092 1.00 . A A . 36 PHE HZ 1 1
19 42142 1 1 36 PHE N N 118.128 -10.823 -1.258 1.00 . A A . 36 PHE N 1 1
19 42143 1 1 36 PHE O O 119.719 -8.603 -3.169 1.00 . A A . 36 PHE O 1 1
19 42144 1 1 37 SER C C 118.379 -5.585 -0.454 1.00 . A A . 37 SER C 1 1
19 42145 1 1 37 SER CA C 118.616 -6.463 -1.688 1.00 . A A . 37 SER CA 1 1
19 42146 1 1 37 SER CB C 117.453 -6.288 -2.685 1.00 . A A . 37 SER CB 1 1
19 42147 1 1 37 SER H H 118.372 -8.138 -0.417 1.00 . A A . 37 SER H 1 1
19 42148 1 1 37 SER HA H 119.541 -6.162 -2.160 1.00 . A A . 37 SER HA 1 1
19 42149 1 1 37 SER HB2 H 116.542 -6.661 -2.241 1.00 . A A . 37 SER HB2 1 1
19 42150 1 1 37 SER HB3 H 117.333 -5.237 -2.912 1.00 . A A . 37 SER HB3 1 1
19 42151 1 1 37 SER HG H 118.574 -7.350 -3.894 1.00 . A A . 37 SER HG 1 1
19 42152 1 1 37 SER N N 118.746 -7.863 -1.277 1.00 . A A . 37 SER N 1 1
19 42153 1 1 37 SER O O 117.758 -4.519 -0.542 1.00 . A A . 37 SER O 1 1
19 42154 1 1 37 SER OG O 117.680 -6.989 -3.897 1.00 . A A . 37 SER OG 1 1
19 42155 1 1 38 GLU C C 119.332 -3.941 1.903 1.00 . A A . 38 GLU C 1 1
19 42156 1 1 38 GLU CA C 118.672 -5.316 1.954 1.00 . A A . 38 GLU CA 1 1
19 42157 1 1 38 GLU CB C 119.224 -6.121 3.135 1.00 . A A . 38 GLU CB 1 1
19 42158 1 1 38 GLU CD C 119.551 -6.241 5.651 1.00 . A A . 38 GLU CD 1 1
19 42159 1 1 38 GLU CG C 118.865 -5.532 4.495 1.00 . A A . 38 GLU CG 1 1
19 42160 1 1 38 GLU H H 119.442 -6.839 0.695 1.00 . A A . 38 GLU H 1 1
19 42161 1 1 38 GLU HA H 117.605 -5.187 2.081 1.00 . A A . 38 GLU HA 1 1
19 42162 1 1 38 GLU HB2 H 118.830 -7.127 3.086 1.00 . A A . 38 GLU HB2 1 1
19 42163 1 1 38 GLU HB3 H 120.302 -6.163 3.055 1.00 . A A . 38 GLU HB3 1 1
19 42164 1 1 38 GLU HG2 H 119.155 -4.490 4.508 1.00 . A A . 38 GLU HG2 1 1
19 42165 1 1 38 GLU HG3 H 117.795 -5.604 4.633 1.00 . A A . 38 GLU HG3 1 1
19 42166 1 1 38 GLU N N 118.889 -6.028 0.695 1.00 . A A . 38 GLU N 1 1
19 42167 1 1 38 GLU O O 118.800 -2.961 2.431 1.00 . A A . 38 GLU O 1 1
19 42168 1 1 38 GLU OE1 O 119.632 -7.486 5.627 1.00 . A A . 38 GLU OE1 1 1
19 42169 1 1 38 GLU OE2 O 120.010 -5.554 6.586 1.00 . A A . 38 GLU OE2 1 1
19 42170 1 1 39 GLU C C 120.324 -1.620 0.348 1.00 . A A . 39 GLU C 1 1
19 42171 1 1 39 GLU CA C 121.211 -2.628 1.072 1.00 . A A . 39 GLU CA 1 1
19 42172 1 1 39 GLU CB C 122.509 -2.858 0.275 1.00 . A A . 39 GLU CB 1 1
19 42173 1 1 39 GLU CD C 123.082 -5.072 1.408 1.00 . A A . 39 GLU CD 1 1
19 42174 1 1 39 GLU CG C 123.569 -3.686 1.006 1.00 . A A . 39 GLU CG 1 1
19 42175 1 1 39 GLU H H 120.864 -4.706 0.877 1.00 . A A . 39 GLU H 1 1
19 42176 1 1 39 GLU HA H 121.458 -2.241 2.051 1.00 . A A . 39 GLU HA 1 1
19 42177 1 1 39 GLU HB2 H 122.263 -3.367 -0.646 1.00 . A A . 39 GLU HB2 1 1
19 42178 1 1 39 GLU HB3 H 122.941 -1.896 0.034 1.00 . A A . 39 GLU HB3 1 1
19 42179 1 1 39 GLU HG2 H 124.425 -3.801 0.357 1.00 . A A . 39 GLU HG2 1 1
19 42180 1 1 39 GLU HG3 H 123.870 -3.151 1.897 1.00 . A A . 39 GLU HG3 1 1
19 42181 1 1 39 GLU N N 120.486 -3.881 1.250 1.00 . A A . 39 GLU N 1 1
19 42182 1 1 39 GLU O O 120.320 -0.437 0.670 1.00 . A A . 39 GLU O 1 1
19 42183 1 1 39 GLU OE1 O 122.575 -5.806 0.532 1.00 . A A . 39 GLU OE1 1 1
19 42184 1 1 39 GLU OE2 O 123.201 -5.432 2.600 1.00 . A A . 39 GLU OE2 1 1
19 42185 1 1 40 ASN C C 117.604 -0.619 -0.535 1.00 . A A . 40 ASN C 1 1
19 42186 1 1 40 ASN CA C 118.649 -1.303 -1.414 1.00 . A A . 40 ASN CA 1 1
19 42187 1 1 40 ASN CB C 117.965 -2.184 -2.470 1.00 . A A . 40 ASN CB 1 1
19 42188 1 1 40 ASN CG C 116.886 -1.459 -3.254 1.00 . A A . 40 ASN CG 1 1
19 42189 1 1 40 ASN H H 119.595 -3.086 -0.786 1.00 . A A . 40 ASN H 1 1
19 42190 1 1 40 ASN HA H 119.238 -0.547 -1.915 1.00 . A A . 40 ASN HA 1 1
19 42191 1 1 40 ASN HB2 H 118.709 -2.537 -3.170 1.00 . A A . 40 ASN HB2 1 1
19 42192 1 1 40 ASN HB3 H 117.515 -3.034 -1.978 1.00 . A A . 40 ASN HB3 1 1
19 42193 1 1 40 ASN HD21 H 115.854 -3.146 -3.423 1.00 . A A . 40 ASN HD21 1 1
19 42194 1 1 40 ASN HD22 H 115.154 -1.761 -4.174 1.00 . A A . 40 ASN HD22 1 1
19 42195 1 1 40 ASN N N 119.556 -2.124 -0.613 1.00 . A A . 40 ASN N 1 1
19 42196 1 1 40 ASN ND2 N 115.861 -2.194 -3.653 1.00 . A A . 40 ASN ND2 1 1
19 42197 1 1 40 ASN O O 117.564 0.611 -0.441 1.00 . A A . 40 ASN O 1 1
19 42198 1 1 40 ASN OD1 O 116.967 -0.258 -3.494 1.00 . A A . 40 ASN OD1 1 1
19 42199 1 1 41 VAL C C 116.237 0.030 2.051 1.00 . A A . 41 VAL C 1 1
19 42200 1 1 41 VAL CA C 115.693 -0.899 0.961 1.00 . A A . 41 VAL CA 1 1
19 42201 1 1 41 VAL CB C 114.863 -2.043 1.606 1.00 . A A . 41 VAL CB 1 1
19 42202 1 1 41 VAL CG1 C 115.762 -2.994 2.393 1.00 . A A . 41 VAL CG1 1 1
19 42203 1 1 41 VAL CG2 C 113.754 -1.478 2.497 1.00 . A A . 41 VAL CG2 1 1
19 42204 1 1 41 VAL H H 116.900 -2.400 0.058 1.00 . A A . 41 VAL H 1 1
19 42205 1 1 41 VAL HA H 115.035 -0.329 0.317 1.00 . A A . 41 VAL HA 1 1
19 42206 1 1 41 VAL HB H 114.398 -2.609 0.809 1.00 . A A . 41 VAL HB 1 1
19 42207 1 1 41 VAL HG11 H 115.168 -3.789 2.814 1.00 . A A . 41 VAL HG11 1 1
19 42208 1 1 41 VAL HG12 H 116.252 -2.454 3.190 1.00 . A A . 41 VAL HG12 1 1
19 42209 1 1 41 VAL HG13 H 116.508 -3.415 1.734 1.00 . A A . 41 VAL HG13 1 1
19 42210 1 1 41 VAL HG21 H 113.172 -2.291 2.908 1.00 . A A . 41 VAL HG21 1 1
19 42211 1 1 41 VAL HG22 H 113.109 -0.838 1.910 1.00 . A A . 41 VAL HG22 1 1
19 42212 1 1 41 VAL HG23 H 114.191 -0.906 3.302 1.00 . A A . 41 VAL HG23 1 1
19 42213 1 1 41 VAL N N 116.776 -1.426 0.128 1.00 . A A . 41 VAL N 1 1
19 42214 1 1 41 VAL O O 115.680 1.102 2.307 1.00 . A A . 41 VAL O 1 1
19 42215 1 1 42 LEU C C 118.609 1.670 3.206 1.00 . A A . 42 LEU C 1 1
19 42216 1 1 42 LEU CA C 117.948 0.406 3.742 1.00 . A A . 42 LEU CA 1 1
19 42217 1 1 42 LEU CB C 118.969 -0.433 4.522 1.00 . A A . 42 LEU CB 1 1
19 42218 1 1 42 LEU CD1 C 119.479 -2.184 6.256 1.00 . A A . 42 LEU CD1 1 1
19 42219 1 1 42 LEU CD2 C 117.519 -0.638 6.564 1.00 . A A . 42 LEU CD2 1 1
19 42220 1 1 42 LEU CG C 118.373 -1.402 5.552 1.00 . A A . 42 LEU CG 1 1
19 42221 1 1 42 LEU H H 117.765 -1.215 2.393 1.00 . A A . 42 LEU H 1 1
19 42222 1 1 42 LEU HA H 117.155 0.700 4.416 1.00 . A A . 42 LEU HA 1 1
19 42223 1 1 42 LEU HB2 H 119.547 -1.007 3.811 1.00 . A A . 42 LEU HB2 1 1
19 42224 1 1 42 LEU HB3 H 119.638 0.240 5.041 1.00 . A A . 42 LEU HB3 1 1
19 42225 1 1 42 LEU HD11 H 119.041 -2.860 6.976 1.00 . A A . 42 LEU HD11 1 1
19 42226 1 1 42 LEU HD12 H 120.142 -1.498 6.763 1.00 . A A . 42 LEU HD12 1 1
19 42227 1 1 42 LEU HD13 H 120.038 -2.751 5.526 1.00 . A A . 42 LEU HD13 1 1
19 42228 1 1 42 LEU HD21 H 118.121 0.124 7.043 1.00 . A A . 42 LEU HD21 1 1
19 42229 1 1 42 LEU HD22 H 117.143 -1.322 7.310 1.00 . A A . 42 LEU HD22 1 1
19 42230 1 1 42 LEU HD23 H 116.689 -0.170 6.055 1.00 . A A . 42 LEU HD23 1 1
19 42231 1 1 42 LEU HG H 117.735 -2.112 5.044 1.00 . A A . 42 LEU HG 1 1
19 42232 1 1 42 LEU N N 117.343 -0.374 2.669 1.00 . A A . 42 LEU N 1 1
19 42233 1 1 42 LEU O O 118.692 2.670 3.915 1.00 . A A . 42 LEU O 1 1
19 42234 1 1 43 PHE C C 118.757 3.937 1.211 1.00 . A A . 43 PHE C 1 1
19 42235 1 1 43 PHE CA C 119.741 2.786 1.368 1.00 . A A . 43 PHE CA 1 1
19 42236 1 1 43 PHE CB C 120.377 2.436 0.015 1.00 . A A . 43 PHE CB 1 1
19 42237 1 1 43 PHE CD1 C 122.152 4.228 0.126 1.00 . A A . 43 PHE CD1 1 1
19 42238 1 1 43 PHE CD2 C 120.930 3.966 -1.912 1.00 . A A . 43 PHE CD2 1 1
19 42239 1 1 43 PHE CE1 C 122.880 5.257 -0.443 1.00 . A A . 43 PHE CE1 1 1
19 42240 1 1 43 PHE CE2 C 121.655 4.995 -2.482 1.00 . A A . 43 PHE CE2 1 1
19 42241 1 1 43 PHE CG C 121.165 3.568 -0.602 1.00 . A A . 43 PHE CG 1 1
19 42242 1 1 43 PHE CZ C 122.631 5.641 -1.747 1.00 . A A . 43 PHE CZ 1 1
19 42243 1 1 43 PHE H H 118.974 0.809 1.431 1.00 . A A . 43 PHE H 1 1
19 42244 1 1 43 PHE HA H 120.524 3.094 2.050 1.00 . A A . 43 PHE HA 1 1
19 42245 1 1 43 PHE HB2 H 121.049 1.600 0.148 1.00 . A A . 43 PHE HB2 1 1
19 42246 1 1 43 PHE HB3 H 119.596 2.153 -0.678 1.00 . A A . 43 PHE HB3 1 1
19 42247 1 1 43 PHE HD1 H 122.348 3.934 1.151 1.00 . A A . 43 PHE HD1 1 1
19 42248 1 1 43 PHE HD2 H 120.168 3.463 -2.490 1.00 . A A . 43 PHE HD2 1 1
19 42249 1 1 43 PHE HE1 H 123.643 5.762 0.133 1.00 . A A . 43 PHE HE1 1 1
19 42250 1 1 43 PHE HE2 H 121.460 5.294 -3.501 1.00 . A A . 43 PHE HE2 1 1
19 42251 1 1 43 PHE HZ H 123.200 6.445 -2.191 1.00 . A A . 43 PHE HZ 1 1
19 42252 1 1 43 PHE N N 119.077 1.630 1.961 1.00 . A A . 43 PHE N 1 1
19 42253 1 1 43 PHE O O 119.097 5.088 1.487 1.00 . A A . 43 PHE O 1 1
19 42254 1 1 44 TRP C C 116.151 5.210 2.040 1.00 . A A . 44 TRP C 1 1
19 42255 1 1 44 TRP CA C 116.504 4.658 0.660 1.00 . A A . 44 TRP CA 1 1
19 42256 1 1 44 TRP CB C 115.240 4.134 -0.039 1.00 . A A . 44 TRP CB 1 1
19 42257 1 1 44 TRP CD1 C 114.184 6.105 -1.307 1.00 . A A . 44 TRP CD1 1 1
19 42258 1 1 44 TRP CD2 C 113.116 5.554 0.583 1.00 . A A . 44 TRP CD2 1 1
19 42259 1 1 44 TRP CE2 C 112.452 6.645 -0.005 1.00 . A A . 44 TRP CE2 1 1
19 42260 1 1 44 TRP CE3 C 112.621 5.034 1.781 1.00 . A A . 44 TRP CE3 1 1
19 42261 1 1 44 TRP CG C 114.223 5.220 -0.265 1.00 . A A . 44 TRP CG 1 1
19 42262 1 1 44 TRP CH2 C 110.860 6.698 1.737 1.00 . A A . 44 TRP CH2 1 1
19 42263 1 1 44 TRP CZ2 C 111.323 7.228 0.565 1.00 . A A . 44 TRP CZ2 1 1
19 42264 1 1 44 TRP CZ3 C 111.499 5.611 2.346 1.00 . A A . 44 TRP CZ3 1 1
19 42265 1 1 44 TRP H H 117.321 2.699 0.543 1.00 . A A . 44 TRP H 1 1
19 42266 1 1 44 TRP HA H 116.922 5.462 0.067 1.00 . A A . 44 TRP HA 1 1
19 42267 1 1 44 TRP HB2 H 115.509 3.715 -0.998 1.00 . A A . 44 TRP HB2 1 1
19 42268 1 1 44 TRP HB3 H 114.785 3.367 0.572 1.00 . A A . 44 TRP HB3 1 1
19 42269 1 1 44 TRP HD1 H 114.891 6.117 -2.123 1.00 . A A . 44 TRP HD1 1 1
19 42270 1 1 44 TRP HE1 H 112.886 7.695 -1.770 1.00 . A A . 44 TRP HE1 1 1
19 42271 1 1 44 TRP HE3 H 113.100 4.196 2.265 1.00 . A A . 44 TRP HE3 1 1
19 42272 1 1 44 TRP HH2 H 109.986 7.118 2.214 1.00 . A A . 44 TRP HH2 1 1
19 42273 1 1 44 TRP HZ2 H 110.819 8.066 0.107 1.00 . A A . 44 TRP HZ2 1 1
19 42274 1 1 44 TRP HZ3 H 111.104 5.221 3.273 1.00 . A A . 44 TRP HZ3 1 1
19 42275 1 1 44 TRP N N 117.531 3.629 0.783 1.00 . A A . 44 TRP N 1 1
19 42276 1 1 44 TRP NE1 N 113.124 6.966 -1.154 1.00 . A A . 44 TRP NE1 1 1
19 42277 1 1 44 TRP O O 116.114 6.426 2.235 1.00 . A A . 44 TRP O 1 1
19 42278 1 1 45 LEU C C 116.730 5.601 4.913 1.00 . A A . 45 LEU C 1 1
19 42279 1 1 45 LEU CA C 115.609 4.722 4.374 1.00 . A A . 45 LEU CA 1 1
19 42280 1 1 45 LEU CB C 115.443 3.509 5.306 1.00 . A A . 45 LEU CB 1 1
19 42281 1 1 45 LEU CD1 C 114.083 1.590 6.181 1.00 . A A . 45 LEU CD1 1 1
19 42282 1 1 45 LEU CD2 C 112.950 3.434 4.909 1.00 . A A . 45 LEU CD2 1 1
19 42283 1 1 45 LEU CG C 114.226 2.605 5.051 1.00 . A A . 45 LEU CG 1 1
19 42284 1 1 45 LEU H H 115.926 3.354 2.777 1.00 . A A . 45 LEU H 1 1
19 42285 1 1 45 LEU HA H 114.689 5.291 4.362 1.00 . A A . 45 LEU HA 1 1
19 42286 1 1 45 LEU HB2 H 116.334 2.902 5.223 1.00 . A A . 45 LEU HB2 1 1
19 42287 1 1 45 LEU HB3 H 115.379 3.877 6.322 1.00 . A A . 45 LEU HB3 1 1
19 42288 1 1 45 LEU HD11 H 113.253 0.934 5.973 1.00 . A A . 45 LEU HD11 1 1
19 42289 1 1 45 LEU HD12 H 113.905 2.110 7.113 1.00 . A A . 45 LEU HD12 1 1
19 42290 1 1 45 LEU HD13 H 114.990 1.011 6.262 1.00 . A A . 45 LEU HD13 1 1
19 42291 1 1 45 LEU HD21 H 112.111 2.777 4.729 1.00 . A A . 45 LEU HD21 1 1
19 42292 1 1 45 LEU HD22 H 113.054 4.117 4.079 1.00 . A A . 45 LEU HD22 1 1
19 42293 1 1 45 LEU HD23 H 112.779 3.995 5.816 1.00 . A A . 45 LEU HD23 1 1
19 42294 1 1 45 LEU HG H 114.377 2.054 4.131 1.00 . A A . 45 LEU HG 1 1
19 42295 1 1 45 LEU N N 115.906 4.311 2.999 1.00 . A A . 45 LEU N 1 1
19 42296 1 1 45 LEU O O 116.486 6.608 5.580 1.00 . A A . 45 LEU O 1 1
19 42297 1 1 46 ALA C C 119.262 7.278 4.459 1.00 . A A . 46 ALA C 1 1
19 42298 1 1 46 ALA CA C 119.139 5.898 5.096 1.00 . A A . 46 ALA CA 1 1
19 42299 1 1 46 ALA CB C 120.385 5.061 4.833 1.00 . A A . 46 ALA CB 1 1
19 42300 1 1 46 ALA H H 118.075 4.417 4.040 1.00 . A A . 46 ALA H 1 1
19 42301 1 1 46 ALA HA H 119.038 6.017 6.167 1.00 . A A . 46 ALA HA 1 1
19 42302 1 1 46 ALA HB1 H 120.532 4.955 3.767 1.00 . A A . 46 ALA HB1 1 1
19 42303 1 1 46 ALA HB2 H 120.260 4.081 5.277 1.00 . A A . 46 ALA HB2 1 1
19 42304 1 1 46 ALA HB3 H 121.247 5.546 5.269 1.00 . A A . 46 ALA HB3 1 1
19 42305 1 1 46 ALA N N 117.959 5.204 4.611 1.00 . A A . 46 ALA N 1 1
19 42306 1 1 46 ALA O O 119.512 8.256 5.152 1.00 . A A . 46 ALA O 1 1
19 42307 1 1 47 CYS C C 118.047 9.580 2.828 1.00 . A A . 47 CYS C 1 1
19 42308 1 1 47 CYS CA C 119.162 8.619 2.414 1.00 . A A . 47 CYS CA 1 1
19 42309 1 1 47 CYS CB C 119.111 8.378 0.900 1.00 . A A . 47 CYS CB 1 1
19 42310 1 1 47 CYS H H 118.845 6.536 2.648 1.00 . A A . 47 CYS H 1 1
19 42311 1 1 47 CYS HA H 120.115 9.067 2.662 1.00 . A A . 47 CYS HA 1 1
19 42312 1 1 47 CYS HB2 H 118.213 7.828 0.659 1.00 . A A . 47 CYS HB2 1 1
19 42313 1 1 47 CYS HB3 H 119.091 9.331 0.390 1.00 . A A . 47 CYS HB3 1 1
19 42314 1 1 47 CYS HG H 120.233 6.151 0.372 1.00 . A A . 47 CYS HG 1 1
19 42315 1 1 47 CYS N N 119.064 7.352 3.142 1.00 . A A . 47 CYS N 1 1
19 42316 1 1 47 CYS O O 118.271 10.784 2.974 1.00 . A A . 47 CYS O 1 1
19 42317 1 1 47 CYS SG S 120.515 7.440 0.256 1.00 . A A . 47 CYS SG 1 1
19 42318 1 1 48 GLU C C 115.991 10.427 4.832 1.00 . A A . 48 GLU C 1 1
19 42319 1 1 48 GLU CA C 115.709 9.843 3.449 1.00 . A A . 48 GLU CA 1 1
19 42320 1 1 48 GLU CB C 114.431 8.988 3.471 1.00 . A A . 48 GLU CB 1 1
19 42321 1 1 48 GLU CD C 112.895 10.823 2.627 1.00 . A A . 48 GLU CD 1 1
19 42322 1 1 48 GLU CG C 113.151 9.785 3.711 1.00 . A A . 48 GLU CG 1 1
19 42323 1 1 48 GLU H H 116.726 8.080 2.873 1.00 . A A . 48 GLU H 1 1
19 42324 1 1 48 GLU HA H 115.585 10.652 2.741 1.00 . A A . 48 GLU HA 1 1
19 42325 1 1 48 GLU HB2 H 114.337 8.478 2.521 1.00 . A A . 48 GLU HB2 1 1
19 42326 1 1 48 GLU HB3 H 114.520 8.247 4.255 1.00 . A A . 48 GLU HB3 1 1
19 42327 1 1 48 GLU HG2 H 112.315 9.100 3.738 1.00 . A A . 48 GLU HG2 1 1
19 42328 1 1 48 GLU HG3 H 113.229 10.288 4.664 1.00 . A A . 48 GLU HG3 1 1
19 42329 1 1 48 GLU N N 116.847 9.041 3.021 1.00 . A A . 48 GLU N 1 1
19 42330 1 1 48 GLU O O 115.969 11.642 5.027 1.00 . A A . 48 GLU O 1 1
19 42331 1 1 48 GLU OE1 O 112.381 10.453 1.551 1.00 . A A . 48 GLU OE1 1 1
19 42332 1 1 48 GLU OE2 O 113.227 12.010 2.835 1.00 . A A . 48 GLU OE2 1 1
19 42333 1 1 49 ASP C C 117.829 10.856 7.189 1.00 . A A . 49 ASP C 1 1
19 42334 1 1 49 ASP CA C 116.608 9.931 7.153 1.00 . A A . 49 ASP CA 1 1
19 42335 1 1 49 ASP CB C 116.858 8.669 7.988 1.00 . A A . 49 ASP CB 1 1
19 42336 1 1 49 ASP CG C 117.039 8.954 9.468 1.00 . A A . 49 ASP CG 1 1
19 42337 1 1 49 ASP H H 116.322 8.591 5.539 1.00 . A A . 49 ASP H 1 1
19 42338 1 1 49 ASP HA H 115.753 10.459 7.553 1.00 . A A . 49 ASP HA 1 1
19 42339 1 1 49 ASP HB2 H 116.015 8.002 7.876 1.00 . A A . 49 ASP HB2 1 1
19 42340 1 1 49 ASP HB3 H 117.747 8.174 7.621 1.00 . A A . 49 ASP HB3 1 1
19 42341 1 1 49 ASP N N 116.298 9.542 5.775 1.00 . A A . 49 ASP N 1 1
19 42342 1 1 49 ASP O O 117.916 11.771 8.014 1.00 . A A . 49 ASP O 1 1
19 42343 1 1 49 ASP OD1 O 116.086 9.465 10.096 1.00 . A A . 49 ASP OD1 1 1
19 42344 1 1 49 ASP OD2 O 118.111 8.623 10.017 1.00 . A A . 49 ASP OD2 1 1
19 42345 1 1 50 PHE C C 119.598 12.883 5.834 1.00 . A A . 50 PHE C 1 1
19 42346 1 1 50 PHE CA C 119.957 11.421 6.089 1.00 . A A . 50 PHE CA 1 1
19 42347 1 1 50 PHE CB C 120.760 10.855 4.908 1.00 . A A . 50 PHE CB 1 1
19 42348 1 1 50 PHE CD1 C 123.206 11.186 5.352 1.00 . A A . 50 PHE CD1 1 1
19 42349 1 1 50 PHE CD2 C 122.191 12.467 3.612 1.00 . A A . 50 PHE CD2 1 1
19 42350 1 1 50 PHE CE1 C 124.425 11.775 5.077 1.00 . A A . 50 PHE CE1 1 1
19 42351 1 1 50 PHE CE2 C 123.409 13.055 3.329 1.00 . A A . 50 PHE CE2 1 1
19 42352 1 1 50 PHE CG C 122.076 11.526 4.626 1.00 . A A . 50 PHE CG 1 1
19 42353 1 1 50 PHE CZ C 124.527 12.708 4.062 1.00 . A A . 50 PHE CZ 1 1
19 42354 1 1 50 PHE H H 118.610 9.852 5.658 1.00 . A A . 50 PHE H 1 1
19 42355 1 1 50 PHE HA H 120.547 11.347 6.991 1.00 . A A . 50 PHE HA 1 1
19 42356 1 1 50 PHE HB2 H 120.966 9.812 5.100 1.00 . A A . 50 PHE HB2 1 1
19 42357 1 1 50 PHE HB3 H 120.154 10.925 4.013 1.00 . A A . 50 PHE HB3 1 1
19 42358 1 1 50 PHE HD1 H 123.124 10.457 6.148 1.00 . A A . 50 PHE HD1 1 1
19 42359 1 1 50 PHE HD2 H 121.315 12.741 3.042 1.00 . A A . 50 PHE HD2 1 1
19 42360 1 1 50 PHE HE1 H 125.299 11.502 5.653 1.00 . A A . 50 PHE HE1 1 1
19 42361 1 1 50 PHE HE2 H 123.485 13.786 2.536 1.00 . A A . 50 PHE HE2 1 1
19 42362 1 1 50 PHE HZ H 125.481 13.167 3.843 1.00 . A A . 50 PHE HZ 1 1
19 42363 1 1 50 PHE N N 118.748 10.613 6.259 1.00 . A A . 50 PHE N 1 1
19 42364 1 1 50 PHE O O 120.278 13.796 6.304 1.00 . A A . 50 PHE O 1 1
19 42365 1 1 51 LYS C C 117.089 14.945 5.822 1.00 . A A . 51 LYS C 1 1
19 42366 1 1 51 LYS CA C 118.042 14.420 4.743 1.00 . A A . 51 LYS CA 1 1
19 42367 1 1 51 LYS CB C 117.357 14.362 3.363 1.00 . A A . 51 LYS CB 1 1
19 42368 1 1 51 LYS CD C 115.254 15.787 3.305 1.00 . A A . 51 LYS CD 1 1
19 42369 1 1 51 LYS CE C 114.602 17.050 2.754 1.00 . A A . 51 LYS CE 1 1
19 42370 1 1 51 LYS CG C 116.722 15.671 2.889 1.00 . A A . 51 LYS CG 1 1
19 42371 1 1 51 LYS H H 118.042 12.310 4.723 1.00 . A A . 51 LYS H 1 1
19 42372 1 1 51 LYS HA H 118.896 15.080 4.682 1.00 . A A . 51 LYS HA 1 1
19 42373 1 1 51 LYS HB2 H 118.095 14.068 2.630 1.00 . A A . 51 LYS HB2 1 1
19 42374 1 1 51 LYS HB3 H 116.586 13.604 3.395 1.00 . A A . 51 LYS HB3 1 1
19 42375 1 1 51 LYS HD2 H 114.716 14.927 2.933 1.00 . A A . 51 LYS HD2 1 1
19 42376 1 1 51 LYS HD3 H 115.197 15.806 4.385 1.00 . A A . 51 LYS HD3 1 1
19 42377 1 1 51 LYS HE2 H 115.108 17.912 3.164 1.00 . A A . 51 LYS HE2 1 1
19 42378 1 1 51 LYS HE3 H 114.701 17.054 1.678 1.00 . A A . 51 LYS HE3 1 1
19 42379 1 1 51 LYS HG2 H 117.271 16.497 3.314 1.00 . A A . 51 LYS HG2 1 1
19 42380 1 1 51 LYS HG3 H 116.785 15.715 1.811 1.00 . A A . 51 LYS HG3 1 1
19 42381 1 1 51 LYS HZ1 H 112.663 16.280 2.756 1.00 . A A . 51 LYS HZ1 1 1
19 42382 1 1 51 LYS HZ2 H 112.728 17.966 2.676 1.00 . A A . 51 LYS HZ2 1 1
19 42383 1 1 51 LYS HZ3 H 113.044 17.178 4.138 1.00 . A A . 51 LYS HZ3 1 1
19 42384 1 1 51 LYS N N 118.525 13.087 5.079 1.00 . A A . 51 LYS N 1 1
19 42385 1 1 51 LYS NZ N 113.160 17.124 3.107 1.00 . A A . 51 LYS NZ 1 1
19 42386 1 1 51 LYS O O 116.977 16.156 6.032 1.00 . A A . 51 LYS O 1 1
19 42387 1 1 52 LYS C C 116.029 14.986 8.764 1.00 . A A . 52 LYS C 1 1
19 42388 1 1 52 LYS CA C 115.406 14.387 7.509 1.00 . A A . 52 LYS CA 1 1
19 42389 1 1 52 LYS CB C 114.553 13.161 7.871 1.00 . A A . 52 LYS CB 1 1
19 42390 1 1 52 LYS CD C 112.999 11.335 7.037 1.00 . A A . 52 LYS CD 1 1
19 42391 1 1 52 LYS CE C 112.083 11.403 8.253 1.00 . A A . 52 LYS CE 1 1
19 42392 1 1 52 LYS CG C 113.659 12.679 6.730 1.00 . A A . 52 LYS CG 1 1
19 42393 1 1 52 LYS H H 116.599 13.079 6.339 1.00 . A A . 52 LYS H 1 1
19 42394 1 1 52 LYS HA H 114.765 15.135 7.071 1.00 . A A . 52 LYS HA 1 1
19 42395 1 1 52 LYS HB2 H 115.211 12.351 8.156 1.00 . A A . 52 LYS HB2 1 1
19 42396 1 1 52 LYS HB3 H 113.921 13.410 8.713 1.00 . A A . 52 LYS HB3 1 1
19 42397 1 1 52 LYS HD2 H 112.413 11.031 6.181 1.00 . A A . 52 LYS HD2 1 1
19 42398 1 1 52 LYS HD3 H 113.772 10.600 7.221 1.00 . A A . 52 LYS HD3 1 1
19 42399 1 1 52 LYS HE2 H 112.669 11.681 9.118 1.00 . A A . 52 LYS HE2 1 1
19 42400 1 1 52 LYS HE3 H 111.323 12.152 8.077 1.00 . A A . 52 LYS HE3 1 1
19 42401 1 1 52 LYS HG2 H 112.887 13.415 6.557 1.00 . A A . 52 LYS HG2 1 1
19 42402 1 1 52 LYS HG3 H 114.260 12.577 5.837 1.00 . A A . 52 LYS HG3 1 1
19 42403 1 1 52 LYS HZ1 H 112.138 9.364 8.708 1.00 . A A . 52 LYS HZ1 1 1
19 42404 1 1 52 LYS HZ2 H 110.853 9.808 7.697 1.00 . A A . 52 LYS HZ2 1 1
19 42405 1 1 52 LYS HZ3 H 110.797 10.176 9.345 1.00 . A A . 52 LYS HZ3 1 1
19 42406 1 1 52 LYS N N 116.415 14.027 6.509 1.00 . A A . 52 LYS N 1 1
19 42407 1 1 52 LYS NZ N 111.422 10.097 8.518 1.00 . A A . 52 LYS NZ 1 1
19 42408 1 1 52 LYS O O 115.512 15.962 9.311 1.00 . A A . 52 LYS O 1 1
19 42409 1 1 53 MET C C 119.291 14.936 10.302 1.00 . A A . 53 MET C 1 1
19 42410 1 1 53 MET CA C 117.769 14.893 10.449 1.00 . A A . 53 MET CA 1 1
19 42411 1 1 53 MET CB C 117.376 13.991 11.632 1.00 . A A . 53 MET CB 1 1
19 42412 1 1 53 MET CE C 118.659 10.173 12.730 1.00 . A A . 53 MET CE 1 1
19 42413 1 1 53 MET CG C 117.941 12.578 11.545 1.00 . A A . 53 MET CG 1 1
19 42414 1 1 53 MET H H 117.545 13.676 8.721 1.00 . A A . 53 MET H 1 1
19 42415 1 1 53 MET HA H 117.409 15.895 10.635 1.00 . A A . 53 MET HA 1 1
19 42416 1 1 53 MET HB2 H 117.734 14.442 12.547 1.00 . A A . 53 MET HB2 1 1
19 42417 1 1 53 MET HB3 H 116.298 13.923 11.675 1.00 . A A . 53 MET HB3 1 1
19 42418 1 1 53 MET HE1 H 118.604 9.504 13.576 1.00 . A A . 53 MET HE1 1 1
19 42419 1 1 53 MET HE2 H 119.682 10.493 12.588 1.00 . A A . 53 MET HE2 1 1
19 42420 1 1 53 MET HE3 H 118.318 9.660 11.844 1.00 . A A . 53 MET HE3 1 1
19 42421 1 1 53 MET HG2 H 117.493 12.076 10.699 1.00 . A A . 53 MET HG2 1 1
19 42422 1 1 53 MET HG3 H 119.009 12.639 11.399 1.00 . A A . 53 MET HG3 1 1
19 42423 1 1 53 MET N N 117.138 14.419 9.221 1.00 . A A . 53 MET N 1 1
19 42424 1 1 53 MET O O 119.809 14.868 9.185 1.00 . A A . 53 MET O 1 1
19 42425 1 1 53 MET SD S 117.617 11.604 13.030 1.00 . A A . 53 MET SD 1 1
19 42426 1 1 54 GLN C C 122.046 16.360 10.987 1.00 . A A . 54 GLN C 1 1
19 42427 1 1 54 GLN CA C 121.458 15.041 11.489 1.00 . A A . 54 GLN CA 1 1
19 42428 1 1 54 GLN CB C 122.022 13.853 10.690 1.00 . A A . 54 GLN CB 1 1
19 42429 1 1 54 GLN CD C 121.790 11.357 10.239 1.00 . A A . 54 GLN CD 1 1
19 42430 1 1 54 GLN CG C 121.575 12.493 11.225 1.00 . A A . 54 GLN CG 1 1
19 42431 1 1 54 GLN H H 119.502 15.170 12.283 1.00 . A A . 54 GLN H 1 1
19 42432 1 1 54 GLN HA H 121.739 14.919 12.526 1.00 . A A . 54 GLN HA 1 1
19 42433 1 1 54 GLN HB2 H 121.697 13.938 9.662 1.00 . A A . 54 GLN HB2 1 1
19 42434 1 1 54 GLN HB3 H 123.102 13.891 10.720 1.00 . A A . 54 GLN HB3 1 1
19 42435 1 1 54 GLN HE21 H 121.457 12.576 8.702 1.00 . A A . 54 GLN HE21 1 1
19 42436 1 1 54 GLN HE22 H 121.808 10.932 8.299 1.00 . A A . 54 GLN HE22 1 1
19 42437 1 1 54 GLN HG2 H 122.131 12.275 12.126 1.00 . A A . 54 GLN HG2 1 1
19 42438 1 1 54 GLN HG3 H 120.522 12.544 11.463 1.00 . A A . 54 GLN HG3 1 1
19 42439 1 1 54 GLN N N 119.991 15.056 11.440 1.00 . A A . 54 GLN N 1 1
19 42440 1 1 54 GLN NE2 N 121.675 11.651 8.950 1.00 . A A . 54 GLN NE2 1 1
19 42441 1 1 54 GLN O O 121.883 16.727 9.821 1.00 . A A . 54 GLN O 1 1
19 42442 1 1 54 GLN OE1 O 122.036 10.217 10.634 1.00 . A A . 54 GLN OE1 1 1
19 42443 1 1 55 ASP C C 124.572 18.085 10.640 1.00 . A A . 55 ASP C 1 1
19 42444 1 1 55 ASP CA C 123.374 18.337 11.549 1.00 . A A . 55 ASP CA 1 1
19 42445 1 1 55 ASP CB C 123.826 19.061 12.822 1.00 . A A . 55 ASP CB 1 1
19 42446 1 1 55 ASP CG C 122.686 19.288 13.798 1.00 . A A . 55 ASP CG 1 1
19 42447 1 1 55 ASP H H 122.780 16.739 12.806 1.00 . A A . 55 ASP H 1 1
19 42448 1 1 55 ASP HA H 122.658 18.955 11.024 1.00 . A A . 55 ASP HA 1 1
19 42449 1 1 55 ASP HB2 H 124.586 18.471 13.315 1.00 . A A . 55 ASP HB2 1 1
19 42450 1 1 55 ASP HB3 H 124.245 20.021 12.554 1.00 . A A . 55 ASP HB3 1 1
19 42451 1 1 55 ASP N N 122.722 17.072 11.886 1.00 . A A . 55 ASP N 1 1
19 42452 1 1 55 ASP O O 124.900 16.935 10.357 1.00 . A A . 55 ASP O 1 1
19 42453 1 1 55 ASP OD1 O 122.390 18.371 14.595 1.00 . A A . 55 ASP OD1 1 1
19 42454 1 1 55 ASP OD2 O 122.078 20.379 13.775 1.00 . A A . 55 ASP OD2 1 1
19 42455 1 1 56 LYS C C 127.365 17.998 9.679 1.00 . A A . 56 LYS C 1 1
19 42456 1 1 56 LYS CA C 126.347 19.064 9.260 1.00 . A A . 56 LYS CA 1 1
19 42457 1 1 56 LYS CB C 127.048 20.425 9.120 1.00 . A A . 56 LYS CB 1 1
19 42458 1 1 56 LYS CD C 127.816 20.165 6.711 1.00 . A A . 56 LYS CD 1 1
19 42459 1 1 56 LYS CE C 129.024 20.018 5.786 1.00 . A A . 56 LYS CE 1 1
19 42460 1 1 56 LYS CG C 128.239 20.414 8.159 1.00 . A A . 56 LYS CG 1 1
19 42461 1 1 56 LYS H H 124.956 20.044 10.526 1.00 . A A . 56 LYS H 1 1
19 42462 1 1 56 LYS HA H 125.936 18.787 8.300 1.00 . A A . 56 LYS HA 1 1
19 42463 1 1 56 LYS HB2 H 126.331 21.150 8.763 1.00 . A A . 56 LYS HB2 1 1
19 42464 1 1 56 LYS HB3 H 127.403 20.736 10.093 1.00 . A A . 56 LYS HB3 1 1
19 42465 1 1 56 LYS HD2 H 127.231 19.257 6.667 1.00 . A A . 56 LYS HD2 1 1
19 42466 1 1 56 LYS HD3 H 127.215 20.998 6.373 1.00 . A A . 56 LYS HD3 1 1
19 42467 1 1 56 LYS HE2 H 129.560 19.120 6.054 1.00 . A A . 56 LYS HE2 1 1
19 42468 1 1 56 LYS HE3 H 128.673 19.933 4.768 1.00 . A A . 56 LYS HE3 1 1
19 42469 1 1 56 LYS HG2 H 128.737 21.371 8.214 1.00 . A A . 56 LYS HG2 1 1
19 42470 1 1 56 LYS HG3 H 128.926 19.636 8.463 1.00 . A A . 56 LYS HG3 1 1
19 42471 1 1 56 LYS HZ1 H 130.770 21.039 5.252 1.00 . A A . 56 LYS HZ1 1 1
19 42472 1 1 56 LYS HZ2 H 130.297 21.282 6.856 1.00 . A A . 56 LYS HZ2 1 1
19 42473 1 1 56 LYS HZ3 H 129.465 22.055 5.606 1.00 . A A . 56 LYS HZ3 1 1
19 42474 1 1 56 LYS N N 125.231 19.158 10.206 1.00 . A A . 56 LYS N 1 1
19 42475 1 1 56 LYS NZ N 129.952 21.178 5.882 1.00 . A A . 56 LYS NZ 1 1
19 42476 1 1 56 LYS O O 127.620 17.054 8.932 1.00 . A A . 56 LYS O 1 1
19 42477 1 1 57 THR C C 128.542 15.793 11.305 1.00 . A A . 57 THR C 1 1
19 42478 1 1 57 THR CA C 128.983 17.259 11.363 1.00 . A A . 57 THR CA 1 1
19 42479 1 1 57 THR CB C 129.379 17.624 12.812 1.00 . A A . 57 THR CB 1 1
19 42480 1 1 57 THR CG2 C 130.652 16.901 13.239 1.00 . A A . 57 THR CG2 1 1
19 42481 1 1 57 THR H H 127.625 18.884 11.454 1.00 . A A . 57 THR H 1 1
19 42482 1 1 57 THR HA H 129.851 17.393 10.729 1.00 . A A . 57 THR HA 1 1
19 42483 1 1 57 THR HB H 128.574 17.337 13.476 1.00 . A A . 57 THR HB 1 1
19 42484 1 1 57 THR HG1 H 130.024 19.356 12.110 1.00 . A A . 57 THR HG1 1 1
19 42485 1 1 57 THR HG21 H 131.470 17.200 12.599 1.00 . A A . 57 THR HG21 1 1
19 42486 1 1 57 THR HG22 H 130.506 15.833 13.161 1.00 . A A . 57 THR HG22 1 1
19 42487 1 1 57 THR HG23 H 130.885 17.156 14.264 1.00 . A A . 57 THR HG23 1 1
19 42488 1 1 57 THR N N 127.929 18.151 10.877 1.00 . A A . 57 THR N 1 1
19 42489 1 1 57 THR O O 129.198 14.957 10.676 1.00 . A A . 57 THR O 1 1
19 42490 1 1 57 THR OG1 O 129.581 19.042 12.911 1.00 . A A . 57 THR OG1 1 1
19 42491 1 1 58 GLN C C 126.609 13.645 10.550 1.00 . A A . 58 GLN C 1 1
19 42492 1 1 58 GLN CA C 126.848 14.156 11.969 1.00 . A A . 58 GLN CA 1 1
19 42493 1 1 58 GLN CB C 125.525 14.176 12.739 1.00 . A A . 58 GLN CB 1 1
19 42494 1 1 58 GLN CD C 124.348 14.745 14.906 1.00 . A A . 58 GLN CD 1 1
19 42495 1 1 58 GLN CG C 125.680 14.495 14.222 1.00 . A A . 58 GLN CG 1 1
19 42496 1 1 58 GLN H H 126.947 16.220 12.426 1.00 . A A . 58 GLN H 1 1
19 42497 1 1 58 GLN HA H 127.546 13.500 12.472 1.00 . A A . 58 GLN HA 1 1
19 42498 1 1 58 GLN HB2 H 124.881 14.924 12.298 1.00 . A A . 58 GLN HB2 1 1
19 42499 1 1 58 GLN HB3 H 125.053 13.211 12.644 1.00 . A A . 58 GLN HB3 1 1
19 42500 1 1 58 GLN HE21 H 124.491 16.690 14.523 1.00 . A A . 58 GLN HE21 1 1
19 42501 1 1 58 GLN HE22 H 123.062 16.192 15.364 1.00 . A A . 58 GLN HE22 1 1
19 42502 1 1 58 GLN HG2 H 126.168 13.663 14.709 1.00 . A A . 58 GLN HG2 1 1
19 42503 1 1 58 GLN HG3 H 126.294 15.380 14.326 1.00 . A A . 58 GLN HG3 1 1
19 42504 1 1 58 GLN N N 127.416 15.502 11.948 1.00 . A A . 58 GLN N 1 1
19 42505 1 1 58 GLN NE2 N 123.925 16.000 14.935 1.00 . A A . 58 GLN NE2 1 1
19 42506 1 1 58 GLN O O 126.984 12.526 10.199 1.00 . A A . 58 GLN O 1 1
19 42507 1 1 58 GLN OE1 O 123.711 13.820 15.410 1.00 . A A . 58 GLN OE1 1 1
19 42508 1 1 59 MET C C 126.873 13.768 7.560 1.00 . A A . 59 MET C 1 1
19 42509 1 1 59 MET CA C 125.638 14.172 8.364 1.00 . A A . 59 MET CA 1 1
19 42510 1 1 59 MET CB C 124.931 15.372 7.713 1.00 . A A . 59 MET CB 1 1
19 42511 1 1 59 MET CE C 124.877 17.817 5.751 1.00 . A A . 59 MET CE 1 1
19 42512 1 1 59 MET CG C 124.447 15.125 6.293 1.00 . A A . 59 MET CG 1 1
19 42513 1 1 59 MET H H 125.745 15.372 10.098 1.00 . A A . 59 MET H 1 1
19 42514 1 1 59 MET HA H 124.962 13.340 8.388 1.00 . A A . 59 MET HA 1 1
19 42515 1 1 59 MET HB2 H 124.074 15.638 8.315 1.00 . A A . 59 MET HB2 1 1
19 42516 1 1 59 MET HB3 H 125.615 16.210 7.695 1.00 . A A . 59 MET HB3 1 1
19 42517 1 1 59 MET HE1 H 125.761 17.513 5.208 1.00 . A A . 59 MET HE1 1 1
19 42518 1 1 59 MET HE2 H 125.123 17.947 6.794 1.00 . A A . 59 MET HE2 1 1
19 42519 1 1 59 MET HE3 H 124.512 18.750 5.349 1.00 . A A . 59 MET HE3 1 1
19 42520 1 1 59 MET HG2 H 125.296 14.877 5.672 1.00 . A A . 59 MET HG2 1 1
19 42521 1 1 59 MET HG3 H 123.756 14.292 6.301 1.00 . A A . 59 MET HG3 1 1
19 42522 1 1 59 MET N N 125.987 14.495 9.745 1.00 . A A . 59 MET N 1 1
19 42523 1 1 59 MET O O 126.809 12.887 6.704 1.00 . A A . 59 MET O 1 1
19 42524 1 1 59 MET SD S 123.611 16.559 5.584 1.00 . A A . 59 MET SD 1 1
19 42525 1 1 60 GLN C C 129.669 12.644 7.522 1.00 . A A . 60 GLN C 1 1
19 42526 1 1 60 GLN CA C 129.265 14.082 7.207 1.00 . A A . 60 GLN CA 1 1
19 42527 1 1 60 GLN CB C 130.368 15.050 7.660 1.00 . A A . 60 GLN CB 1 1
19 42528 1 1 60 GLN CD C 131.204 17.452 7.744 1.00 . A A . 60 GLN CD 1 1
19 42529 1 1 60 GLN CG C 130.125 16.498 7.250 1.00 . A A . 60 GLN CG 1 1
19 42530 1 1 60 GLN H H 127.967 15.097 8.550 1.00 . A A . 60 GLN H 1 1
19 42531 1 1 60 GLN HA H 129.124 14.180 6.139 1.00 . A A . 60 GLN HA 1 1
19 42532 1 1 60 GLN HB2 H 130.445 15.012 8.737 1.00 . A A . 60 GLN HB2 1 1
19 42533 1 1 60 GLN HB3 H 131.309 14.731 7.232 1.00 . A A . 60 GLN HB3 1 1
19 42534 1 1 60 GLN HE21 H 131.519 16.341 9.367 1.00 . A A . 60 GLN HE21 1 1
19 42535 1 1 60 GLN HE22 H 132.498 17.757 9.219 1.00 . A A . 60 GLN HE22 1 1
19 42536 1 1 60 GLN HG2 H 130.091 16.549 6.171 1.00 . A A . 60 GLN HG2 1 1
19 42537 1 1 60 GLN HG3 H 129.174 16.816 7.650 1.00 . A A . 60 GLN HG3 1 1
19 42538 1 1 60 GLN N N 127.994 14.402 7.861 1.00 . A A . 60 GLN N 1 1
19 42539 1 1 60 GLN NE2 N 131.798 17.154 8.892 1.00 . A A . 60 GLN NE2 1 1
19 42540 1 1 60 GLN O O 129.988 11.852 6.626 1.00 . A A . 60 GLN O 1 1
19 42541 1 1 60 GLN OE1 O 131.494 18.460 7.100 1.00 . A A . 60 GLN OE1 1 1
19 42542 1 1 61 GLU C C 129.002 9.950 8.669 1.00 . A A . 61 GLU C 1 1
19 42543 1 1 61 GLU CA C 129.961 10.970 9.268 1.00 . A A . 61 GLU CA 1 1
19 42544 1 1 61 GLU CB C 129.906 10.903 10.797 1.00 . A A . 61 GLU CB 1 1
19 42545 1 1 61 GLU CD C 130.817 11.769 12.987 1.00 . A A . 61 GLU CD 1 1
19 42546 1 1 61 GLU CG C 130.758 11.960 11.484 1.00 . A A . 61 GLU CG 1 1
19 42547 1 1 61 GLU H H 129.356 12.988 9.465 1.00 . A A . 61 GLU H 1 1
19 42548 1 1 61 GLU HA H 130.966 10.745 8.939 1.00 . A A . 61 GLU HA 1 1
19 42549 1 1 61 GLU HB2 H 128.880 11.035 11.116 1.00 . A A . 61 GLU HB2 1 1
19 42550 1 1 61 GLU HB3 H 130.250 9.929 11.116 1.00 . A A . 61 GLU HB3 1 1
19 42551 1 1 61 GLU HG2 H 131.763 11.909 11.088 1.00 . A A . 61 GLU HG2 1 1
19 42552 1 1 61 GLU HG3 H 130.341 12.936 11.273 1.00 . A A . 61 GLU HG3 1 1
19 42553 1 1 61 GLU N N 129.625 12.310 8.807 1.00 . A A . 61 GLU N 1 1
19 42554 1 1 61 GLU O O 129.397 8.847 8.296 1.00 . A A . 61 GLU O 1 1
19 42555 1 1 61 GLU OE1 O 129.904 12.240 13.692 1.00 . A A . 61 GLU OE1 1 1
19 42556 1 1 61 GLU OE2 O 131.776 11.129 13.471 1.00 . A A . 61 GLU OE2 1 1
19 42557 1 1 62 LYS C C 126.843 9.338 6.512 1.00 . A A . 62 LYS C 1 1
19 42558 1 1 62 LYS CA C 126.708 9.471 8.023 1.00 . A A . 62 LYS CA 1 1
19 42559 1 1 62 LYS CB C 125.317 9.987 8.415 1.00 . A A . 62 LYS CB 1 1
19 42560 1 1 62 LYS CD C 125.215 8.489 10.431 1.00 . A A . 62 LYS CD 1 1
19 42561 1 1 62 LYS CE C 125.048 8.396 11.941 1.00 . A A . 62 LYS CE 1 1
19 42562 1 1 62 LYS CG C 125.061 9.916 9.915 1.00 . A A . 62 LYS CG 1 1
19 42563 1 1 62 LYS H H 127.495 11.244 8.864 1.00 . A A . 62 LYS H 1 1
19 42564 1 1 62 LYS HA H 126.847 8.491 8.462 1.00 . A A . 62 LYS HA 1 1
19 42565 1 1 62 LYS HB2 H 125.221 11.018 8.101 1.00 . A A . 62 LYS HB2 1 1
19 42566 1 1 62 LYS HB3 H 124.565 9.396 7.913 1.00 . A A . 62 LYS HB3 1 1
19 42567 1 1 62 LYS HD2 H 124.468 7.866 9.962 1.00 . A A . 62 LYS HD2 1 1
19 42568 1 1 62 LYS HD3 H 126.200 8.127 10.167 1.00 . A A . 62 LYS HD3 1 1
19 42569 1 1 62 LYS HE2 H 125.768 9.048 12.415 1.00 . A A . 62 LYS HE2 1 1
19 42570 1 1 62 LYS HE3 H 124.049 8.710 12.204 1.00 . A A . 62 LYS HE3 1 1
19 42571 1 1 62 LYS HG2 H 125.770 10.553 10.425 1.00 . A A . 62 LYS HG2 1 1
19 42572 1 1 62 LYS HG3 H 124.056 10.258 10.118 1.00 . A A . 62 LYS HG3 1 1
19 42573 1 1 62 LYS HZ1 H 126.225 6.690 12.184 1.00 . A A . 62 LYS HZ1 1 1
19 42574 1 1 62 LYS HZ2 H 124.582 6.363 11.969 1.00 . A A . 62 LYS HZ2 1 1
19 42575 1 1 62 LYS HZ3 H 125.137 6.959 13.452 1.00 . A A . 62 LYS HZ3 1 1
19 42576 1 1 62 LYS N N 127.739 10.342 8.565 1.00 . A A . 62 LYS N 1 1
19 42577 1 1 62 LYS NZ N 125.262 7.007 12.421 1.00 . A A . 62 LYS NZ 1 1
19 42578 1 1 62 LYS O O 126.398 8.349 5.933 1.00 . A A . 62 LYS O 1 1
19 42579 1 1 63 ALA C C 128.653 9.122 4.111 1.00 . A A . 63 ALA C 1 1
19 42580 1 1 63 ALA CA C 127.730 10.284 4.445 1.00 . A A . 63 ALA CA 1 1
19 42581 1 1 63 ALA CB C 128.340 11.598 3.961 1.00 . A A . 63 ALA CB 1 1
19 42582 1 1 63 ALA H H 127.822 11.082 6.407 1.00 . A A . 63 ALA H 1 1
19 42583 1 1 63 ALA HA H 126.780 10.141 3.944 1.00 . A A . 63 ALA HA 1 1
19 42584 1 1 63 ALA HB1 H 127.696 12.421 4.231 1.00 . A A . 63 ALA HB1 1 1
19 42585 1 1 63 ALA HB2 H 128.454 11.570 2.886 1.00 . A A . 63 ALA HB2 1 1
19 42586 1 1 63 ALA HB3 H 129.310 11.737 4.420 1.00 . A A . 63 ALA HB3 1 1
19 42587 1 1 63 ALA N N 127.489 10.320 5.885 1.00 . A A . 63 ALA N 1 1
19 42588 1 1 63 ALA O O 128.351 8.286 3.256 1.00 . A A . 63 ALA O 1 1
19 42589 1 1 64 LYS C C 130.248 6.697 5.207 1.00 . A A . 64 LYS C 1 1
19 42590 1 1 64 LYS CA C 130.760 8.015 4.627 1.00 . A A . 64 LYS CA 1 1
19 42591 1 1 64 LYS CB C 132.088 8.423 5.278 1.00 . A A . 64 LYS CB 1 1
19 42592 1 1 64 LYS CD C 133.141 9.406 7.357 1.00 . A A . 64 LYS CD 1 1
19 42593 1 1 64 LYS CE C 133.284 9.268 8.870 1.00 . A A . 64 LYS CE 1 1
19 42594 1 1 64 LYS CG C 132.037 8.512 6.802 1.00 . A A . 64 LYS CG 1 1
19 42595 1 1 64 LYS H H 129.946 9.773 5.489 1.00 . A A . 64 LYS H 1 1
19 42596 1 1 64 LYS HA H 130.913 7.891 3.563 1.00 . A A . 64 LYS HA 1 1
19 42597 1 1 64 LYS HB2 H 132.843 7.700 5.009 1.00 . A A . 64 LYS HB2 1 1
19 42598 1 1 64 LYS HB3 H 132.376 9.389 4.892 1.00 . A A . 64 LYS HB3 1 1
19 42599 1 1 64 LYS HD2 H 134.079 9.140 6.892 1.00 . A A . 64 LYS HD2 1 1
19 42600 1 1 64 LYS HD3 H 132.899 10.436 7.121 1.00 . A A . 64 LYS HD3 1 1
19 42601 1 1 64 LYS HE2 H 134.038 9.962 9.213 1.00 . A A . 64 LYS HE2 1 1
19 42602 1 1 64 LYS HE3 H 132.338 9.509 9.334 1.00 . A A . 64 LYS HE3 1 1
19 42603 1 1 64 LYS HG2 H 131.080 8.919 7.097 1.00 . A A . 64 LYS HG2 1 1
19 42604 1 1 64 LYS HG3 H 132.147 7.518 7.215 1.00 . A A . 64 LYS HG3 1 1
19 42605 1 1 64 LYS HZ1 H 133.803 7.836 10.300 1.00 . A A . 64 LYS HZ1 1 1
19 42606 1 1 64 LYS HZ2 H 134.579 7.627 8.813 1.00 . A A . 64 LYS HZ2 1 1
19 42607 1 1 64 LYS HZ3 H 132.951 7.206 8.983 1.00 . A A . 64 LYS HZ3 1 1
19 42608 1 1 64 LYS N N 129.774 9.072 4.818 1.00 . A A . 64 LYS N 1 1
19 42609 1 1 64 LYS NZ N 133.681 7.890 9.269 1.00 . A A . 64 LYS NZ 1 1
19 42610 1 1 64 LYS O O 130.580 5.618 4.716 1.00 . A A . 64 LYS O 1 1
19 42611 1 1 65 GLU C C 127.973 4.831 5.927 1.00 . A A . 65 GLU C 1 1
19 42612 1 1 65 GLU CA C 128.850 5.622 6.902 1.00 . A A . 65 GLU CA 1 1
19 42613 1 1 65 GLU CB C 128.041 6.034 8.142 1.00 . A A . 65 GLU CB 1 1
19 42614 1 1 65 GLU CD C 126.851 5.308 10.266 1.00 . A A . 65 GLU CD 1 1
19 42615 1 1 65 GLU CG C 127.588 4.862 9.010 1.00 . A A . 65 GLU CG 1 1
19 42616 1 1 65 GLU H H 129.202 7.690 6.590 1.00 . A A . 65 GLU H 1 1
19 42617 1 1 65 GLU HA H 129.672 4.992 7.216 1.00 . A A . 65 GLU HA 1 1
19 42618 1 1 65 GLU HB2 H 128.650 6.688 8.750 1.00 . A A . 65 GLU HB2 1 1
19 42619 1 1 65 GLU HB3 H 127.163 6.577 7.820 1.00 . A A . 65 GLU HB3 1 1
19 42620 1 1 65 GLU HG2 H 126.931 4.231 8.427 1.00 . A A . 65 GLU HG2 1 1
19 42621 1 1 65 GLU HG3 H 128.459 4.291 9.305 1.00 . A A . 65 GLU HG3 1 1
19 42622 1 1 65 GLU N N 129.421 6.798 6.246 1.00 . A A . 65 GLU N 1 1
19 42623 1 1 65 GLU O O 128.225 3.648 5.677 1.00 . A A . 65 GLU O 1 1
19 42624 1 1 65 GLU OE1 O 127.504 5.837 11.193 1.00 . A A . 65 GLU OE1 1 1
19 42625 1 1 65 GLU OE2 O 125.614 5.137 10.338 1.00 . A A . 65 GLU OE2 1 1
19 42626 1 1 66 ILE C C 126.823 4.416 3.151 1.00 . A A . 66 ILE C 1 1
19 42627 1 1 66 ILE CA C 126.061 4.820 4.410 1.00 . A A . 66 ILE CA 1 1
19 42628 1 1 66 ILE CB C 124.832 5.686 4.022 1.00 . A A . 66 ILE CB 1 1
19 42629 1 1 66 ILE CD1 C 124.105 7.950 3.080 1.00 . A A . 66 ILE CD1 1 1
19 42630 1 1 66 ILE CG1 C 125.264 7.034 3.421 1.00 . A A . 66 ILE CG1 1 1
19 42631 1 1 66 ILE CG2 C 123.919 5.892 5.227 1.00 . A A . 66 ILE CG2 1 1
19 42632 1 1 66 ILE H H 126.806 6.432 5.581 1.00 . A A . 66 ILE H 1 1
19 42633 1 1 66 ILE HA H 125.697 3.918 4.889 1.00 . A A . 66 ILE HA 1 1
19 42634 1 1 66 ILE HB H 124.267 5.139 3.277 1.00 . A A . 66 ILE HB 1 1
19 42635 1 1 66 ILE HD11 H 123.449 7.457 2.377 1.00 . A A . 66 ILE HD11 1 1
19 42636 1 1 66 ILE HD12 H 124.485 8.860 2.639 1.00 . A A . 66 ILE HD12 1 1
19 42637 1 1 66 ILE HD13 H 123.555 8.190 3.979 1.00 . A A . 66 ILE HD13 1 1
19 42638 1 1 66 ILE HG12 H 125.895 7.551 4.127 1.00 . A A . 66 ILE HG12 1 1
19 42639 1 1 66 ILE HG13 H 125.822 6.855 2.512 1.00 . A A . 66 ILE HG13 1 1
19 42640 1 1 66 ILE HG21 H 123.061 6.478 4.932 1.00 . A A . 66 ILE HG21 1 1
19 42641 1 1 66 ILE HG22 H 124.457 6.409 6.009 1.00 . A A . 66 ILE HG22 1 1
19 42642 1 1 66 ILE HG23 H 123.585 4.931 5.593 1.00 . A A . 66 ILE HG23 1 1
19 42643 1 1 66 ILE N N 126.955 5.486 5.360 1.00 . A A . 66 ILE N 1 1
19 42644 1 1 66 ILE O O 126.538 3.378 2.551 1.00 . A A . 66 ILE O 1 1
19 42645 1 1 67 TYR C C 129.340 3.547 1.894 1.00 . A A . 67 TYR C 1 1
19 42646 1 1 67 TYR CA C 128.678 4.900 1.648 1.00 . A A . 67 TYR CA 1 1
19 42647 1 1 67 TYR CB C 129.745 5.988 1.460 1.00 . A A . 67 TYR CB 1 1
19 42648 1 1 67 TYR CD1 C 130.380 5.782 -0.980 1.00 . A A . 67 TYR CD1 1 1
19 42649 1 1 67 TYR CD2 C 132.039 5.270 0.655 1.00 . A A . 67 TYR CD2 1 1
19 42650 1 1 67 TYR CE1 C 131.280 5.493 -1.987 1.00 . A A . 67 TYR CE1 1 1
19 42651 1 1 67 TYR CE2 C 132.944 4.979 -0.347 1.00 . A A . 67 TYR CE2 1 1
19 42652 1 1 67 TYR CG C 130.741 5.677 0.358 1.00 . A A . 67 TYR CG 1 1
19 42653 1 1 67 TYR CZ C 132.560 5.091 -1.666 1.00 . A A . 67 TYR CZ 1 1
19 42654 1 1 67 TYR H H 127.935 6.081 3.243 1.00 . A A . 67 TYR H 1 1
19 42655 1 1 67 TYR HA H 128.074 4.839 0.753 1.00 . A A . 67 TYR HA 1 1
19 42656 1 1 67 TYR HB2 H 129.257 6.921 1.214 1.00 . A A . 67 TYR HB2 1 1
19 42657 1 1 67 TYR HB3 H 130.293 6.109 2.384 1.00 . A A . 67 TYR HB3 1 1
19 42658 1 1 67 TYR HD1 H 129.377 6.098 -1.231 1.00 . A A . 67 TYR HD1 1 1
19 42659 1 1 67 TYR HD2 H 132.338 5.183 1.690 1.00 . A A . 67 TYR HD2 1 1
19 42660 1 1 67 TYR HE1 H 130.976 5.581 -3.019 1.00 . A A . 67 TYR HE1 1 1
19 42661 1 1 67 TYR HE2 H 133.945 4.664 -0.095 1.00 . A A . 67 TYR HE2 1 1
19 42662 1 1 67 TYR HH H 133.874 3.945 -2.492 1.00 . A A . 67 TYR HH 1 1
19 42663 1 1 67 TYR N N 127.802 5.232 2.766 1.00 . A A . 67 TYR N 1 1
19 42664 1 1 67 TYR O O 129.301 2.661 1.046 1.00 . A A . 67 TYR O 1 1
19 42665 1 1 67 TYR OH O 133.460 4.801 -2.669 1.00 . A A . 67 TYR OH 1 1
19 42666 1 1 68 MET C C 129.652 0.994 3.622 1.00 . A A . 68 MET C 1 1
19 42667 1 1 68 MET CA C 130.616 2.175 3.469 1.00 . A A . 68 MET CA 1 1
19 42668 1 1 68 MET CB C 131.363 2.416 4.789 1.00 . A A . 68 MET CB 1 1
19 42669 1 1 68 MET CE C 131.322 2.157 7.870 1.00 . A A . 68 MET CE 1 1
19 42670 1 1 68 MET CG C 132.024 1.174 5.376 1.00 . A A . 68 MET CG 1 1
19 42671 1 1 68 MET H H 129.870 4.138 3.721 1.00 . A A . 68 MET H 1 1
19 42672 1 1 68 MET HA H 131.336 1.943 2.696 1.00 . A A . 68 MET HA 1 1
19 42673 1 1 68 MET HB2 H 132.132 3.157 4.621 1.00 . A A . 68 MET HB2 1 1
19 42674 1 1 68 MET HB3 H 130.663 2.802 5.517 1.00 . A A . 68 MET HB3 1 1
19 42675 1 1 68 MET HE1 H 131.001 3.067 7.384 1.00 . A A . 68 MET HE1 1 1
19 42676 1 1 68 MET HE2 H 131.595 2.373 8.893 1.00 . A A . 68 MET HE2 1 1
19 42677 1 1 68 MET HE3 H 130.516 1.439 7.858 1.00 . A A . 68 MET HE3 1 1
19 42678 1 1 68 MET HG2 H 131.283 0.393 5.468 1.00 . A A . 68 MET HG2 1 1
19 42679 1 1 68 MET HG3 H 132.809 0.847 4.709 1.00 . A A . 68 MET HG3 1 1
19 42680 1 1 68 MET N N 129.914 3.397 3.080 1.00 . A A . 68 MET N 1 1
19 42681 1 1 68 MET O O 130.033 -0.159 3.417 1.00 . A A . 68 MET O 1 1
19 42682 1 1 68 MET SD S 132.740 1.481 7.004 1.00 . A A . 68 MET SD 1 1
19 42683 1 1 69 THR C C 126.726 -0.272 3.010 1.00 . A A . 69 THR C 1 1
19 42684 1 1 69 THR CA C 127.426 0.238 4.276 1.00 . A A . 69 THR CA 1 1
19 42685 1 1 69 THR CB C 126.358 0.746 5.276 1.00 . A A . 69 THR CB 1 1
19 42686 1 1 69 THR CG2 C 125.406 -0.374 5.689 1.00 . A A . 69 THR CG2 1 1
19 42687 1 1 69 THR H H 128.138 2.225 4.056 1.00 . A A . 69 THR H 1 1
19 42688 1 1 69 THR HA H 127.951 -0.587 4.739 1.00 . A A . 69 THR HA 1 1
19 42689 1 1 69 THR HB H 125.783 1.530 4.800 1.00 . A A . 69 THR HB 1 1
19 42690 1 1 69 THR HG1 H 127.695 1.892 6.173 1.00 . A A . 69 THR HG1 1 1
19 42691 1 1 69 THR HG21 H 124.890 -0.751 4.817 1.00 . A A . 69 THR HG21 1 1
19 42692 1 1 69 THR HG22 H 124.683 0.008 6.396 1.00 . A A . 69 THR HG22 1 1
19 42693 1 1 69 THR HG23 H 125.968 -1.175 6.149 1.00 . A A . 69 THR HG23 1 1
19 42694 1 1 69 THR N N 128.406 1.284 3.982 1.00 . A A . 69 THR N 1 1
19 42695 1 1 69 THR O O 126.435 -1.465 2.893 1.00 . A A . 69 THR O 1 1
19 42696 1 1 69 THR OG1 O 126.997 1.284 6.443 1.00 . A A . 69 THR OG1 1 1
19 42697 1 1 70 PHE C C 126.417 0.345 -0.409 1.00 . A A . 70 PHE C 1 1
19 42698 1 1 70 PHE CA C 125.631 0.295 0.901 1.00 . A A . 70 PHE CA 1 1
19 42699 1 1 70 PHE CB C 124.429 1.245 0.833 1.00 . A A . 70 PHE CB 1 1
19 42700 1 1 70 PHE CD1 C 122.970 0.140 2.557 1.00 . A A . 70 PHE CD1 1 1
19 42701 1 1 70 PHE CD2 C 123.527 2.438 2.861 1.00 . A A . 70 PHE CD2 1 1
19 42702 1 1 70 PHE CE1 C 122.238 0.161 3.727 1.00 . A A . 70 PHE CE1 1 1
19 42703 1 1 70 PHE CE2 C 122.795 2.464 4.031 1.00 . A A . 70 PHE CE2 1 1
19 42704 1 1 70 PHE CG C 123.624 1.277 2.108 1.00 . A A . 70 PHE CG 1 1
19 42705 1 1 70 PHE CZ C 122.150 1.324 4.466 1.00 . A A . 70 PHE CZ 1 1
19 42706 1 1 70 PHE H H 126.827 1.532 2.146 1.00 . A A . 70 PHE H 1 1
19 42707 1 1 70 PHE HA H 125.262 -0.713 1.037 1.00 . A A . 70 PHE HA 1 1
19 42708 1 1 70 PHE HB2 H 124.780 2.248 0.632 1.00 . A A . 70 PHE HB2 1 1
19 42709 1 1 70 PHE HB3 H 123.773 0.933 0.032 1.00 . A A . 70 PHE HB3 1 1
19 42710 1 1 70 PHE HD1 H 123.038 -0.772 1.983 1.00 . A A . 70 PHE HD1 1 1
19 42711 1 1 70 PHE HD2 H 124.031 3.333 2.522 1.00 . A A . 70 PHE HD2 1 1
19 42712 1 1 70 PHE HE1 H 121.734 -0.733 4.064 1.00 . A A . 70 PHE HE1 1 1
19 42713 1 1 70 PHE HE2 H 122.727 3.376 4.607 1.00 . A A . 70 PHE HE2 1 1
19 42714 1 1 70 PHE HZ H 121.578 1.342 5.382 1.00 . A A . 70 PHE HZ 1 1
19 42715 1 1 70 PHE N N 126.461 0.628 2.063 1.00 . A A . 70 PHE N 1 1
19 42716 1 1 70 PHE O O 126.113 -0.397 -1.343 1.00 . A A . 70 PHE O 1 1
19 42717 1 1 71 LEU C C 129.615 0.764 -1.472 1.00 . A A . 71 LEU C 1 1
19 42718 1 1 71 LEU CA C 128.224 1.356 -1.701 1.00 . A A . 71 LEU CA 1 1
19 42719 1 1 71 LEU CB C 128.338 2.830 -2.152 1.00 . A A . 71 LEU CB 1 1
19 42720 1 1 71 LEU CD1 C 126.222 2.708 -3.538 1.00 . A A . 71 LEU CD1 1 1
19 42721 1 1 71 LEU CD2 C 126.183 3.858 -1.294 1.00 . A A . 71 LEU CD2 1 1
19 42722 1 1 71 LEU CG C 127.020 3.538 -2.534 1.00 . A A . 71 LEU CG 1 1
19 42723 1 1 71 LEU H H 127.620 1.788 0.286 1.00 . A A . 71 LEU H 1 1
19 42724 1 1 71 LEU HA H 127.739 0.791 -2.486 1.00 . A A . 71 LEU HA 1 1
19 42725 1 1 71 LEU HB2 H 128.799 3.390 -1.350 1.00 . A A . 71 LEU HB2 1 1
19 42726 1 1 71 LEU HB3 H 128.997 2.867 -3.009 1.00 . A A . 71 LEU HB3 1 1
19 42727 1 1 71 LEU HD11 H 125.969 1.752 -3.099 1.00 . A A . 71 LEU HD11 1 1
19 42728 1 1 71 LEU HD12 H 126.815 2.548 -4.427 1.00 . A A . 71 LEU HD12 1 1
19 42729 1 1 71 LEU HD13 H 125.315 3.233 -3.801 1.00 . A A . 71 LEU HD13 1 1
19 42730 1 1 71 LEU HD21 H 126.756 4.484 -0.624 1.00 . A A . 71 LEU HD21 1 1
19 42731 1 1 71 LEU HD22 H 125.917 2.941 -0.789 1.00 . A A . 71 LEU HD22 1 1
19 42732 1 1 71 LEU HD23 H 125.284 4.379 -1.590 1.00 . A A . 71 LEU HD23 1 1
19 42733 1 1 71 LEU HG H 127.262 4.477 -3.015 1.00 . A A . 71 LEU HG 1 1
19 42734 1 1 71 LEU N N 127.414 1.225 -0.488 1.00 . A A . 71 LEU N 1 1
19 42735 1 1 71 LEU O O 129.839 -0.423 -1.720 1.00 . A A . 71 LEU O 1 1
19 42736 1 1 72 SER C C 132.548 0.564 -1.943 1.00 . A A . 72 SER C 1 1
19 42737 1 1 72 SER CA C 131.905 1.181 -0.693 1.00 . A A . 72 SER CA 1 1
19 42738 1 1 72 SER CB C 131.921 0.189 0.483 1.00 . A A . 72 SER CB 1 1
19 42739 1 1 72 SER H H 130.271 2.513 -0.757 1.00 . A A . 72 SER H 1 1
19 42740 1 1 72 SER HA H 132.466 2.062 -0.417 1.00 . A A . 72 SER HA 1 1
19 42741 1 1 72 SER HB2 H 131.404 0.625 1.324 1.00 . A A . 72 SER HB2 1 1
19 42742 1 1 72 SER HB3 H 131.420 -0.722 0.188 1.00 . A A . 72 SER HB3 1 1
19 42743 1 1 72 SER HG H 133.572 0.561 1.474 1.00 . A A . 72 SER HG 1 1
19 42744 1 1 72 SER N N 130.532 1.595 -0.966 1.00 . A A . 72 SER N 1 1
19 42745 1 1 72 SER O O 132.064 0.752 -3.063 1.00 . A A . 72 SER O 1 1
19 42746 1 1 72 SER OG O 133.244 -0.129 0.883 1.00 . A A . 72 SER OG 1 1
19 42747 1 1 73 SER C C 133.622 -2.243 -2.984 1.00 . A A . 73 SER C 1 1
19 42748 1 1 73 SER CA C 134.293 -0.880 -2.831 1.00 . A A . 73 SER CA 1 1
19 42749 1 1 73 SER CB C 135.784 -1.053 -2.531 1.00 . A A . 73 SER CB 1 1
19 42750 1 1 73 SER H H 134.060 -0.159 -0.856 1.00 . A A . 73 SER H 1 1
19 42751 1 1 73 SER HA H 134.173 -0.318 -3.748 1.00 . A A . 73 SER HA 1 1
19 42752 1 1 73 SER HB2 H 135.909 -1.758 -1.720 1.00 . A A . 73 SER HB2 1 1
19 42753 1 1 73 SER HB3 H 136.289 -1.424 -3.412 1.00 . A A . 73 SER HB3 1 1
19 42754 1 1 73 SER HG H 135.712 0.890 -2.217 1.00 . A A . 73 SER HG 1 1
19 42755 1 1 73 SER N N 133.656 -0.141 -1.751 1.00 . A A . 73 SER N 1 1
19 42756 1 1 73 SER O O 133.730 -2.894 -4.026 1.00 . A A . 73 SER O 1 1
19 42757 1 1 73 SER OG O 136.374 0.183 -2.153 1.00 . A A . 73 SER OG 1 1
19 42758 1 1 74 LYS C C 131.039 -3.850 -0.946 1.00 . A A . 74 LYS C 1 1
19 42759 1 1 74 LYS CA C 132.228 -3.934 -1.897 1.00 . A A . 74 LYS CA 1 1
19 42760 1 1 74 LYS CB C 133.189 -5.045 -1.443 1.00 . A A . 74 LYS CB 1 1
19 42761 1 1 74 LYS CD C 133.556 -7.491 -0.912 1.00 . A A . 74 LYS CD 1 1
19 42762 1 1 74 LYS CE C 132.974 -8.900 -0.967 1.00 . A A . 74 LYS CE 1 1
19 42763 1 1 74 LYS CG C 132.568 -6.441 -1.420 1.00 . A A . 74 LYS CG 1 1
19 42764 1 1 74 LYS H H 132.867 -2.071 -1.146 1.00 . A A . 74 LYS H 1 1
19 42765 1 1 74 LYS HA H 131.871 -4.154 -2.894 1.00 . A A . 74 LYS HA 1 1
19 42766 1 1 74 LYS HB2 H 134.037 -5.064 -2.114 1.00 . A A . 74 LYS HB2 1 1
19 42767 1 1 74 LYS HB3 H 133.540 -4.813 -0.447 1.00 . A A . 74 LYS HB3 1 1
19 42768 1 1 74 LYS HD2 H 134.448 -7.458 -1.522 1.00 . A A . 74 LYS HD2 1 1
19 42769 1 1 74 LYS HD3 H 133.815 -7.259 0.113 1.00 . A A . 74 LYS HD3 1 1
19 42770 1 1 74 LYS HE2 H 132.740 -9.141 -1.994 1.00 . A A . 74 LYS HE2 1 1
19 42771 1 1 74 LYS HE3 H 133.715 -9.596 -0.598 1.00 . A A . 74 LYS HE3 1 1
19 42772 1 1 74 LYS HG2 H 131.705 -6.430 -0.769 1.00 . A A . 74 LYS HG2 1 1
19 42773 1 1 74 LYS HG3 H 132.260 -6.704 -2.422 1.00 . A A . 74 LYS HG3 1 1
19 42774 1 1 74 LYS HZ1 H 131.000 -8.395 -0.508 1.00 . A A . 74 LYS HZ1 1 1
19 42775 1 1 74 LYS HZ2 H 131.934 -8.789 0.845 1.00 . A A . 74 LYS HZ2 1 1
19 42776 1 1 74 LYS HZ3 H 131.383 -10.009 -0.191 1.00 . A A . 74 LYS HZ3 1 1
19 42777 1 1 74 LYS N N 132.922 -2.655 -1.930 1.00 . A A . 74 LYS N 1 1
19 42778 1 1 74 LYS NZ N 131.738 -9.033 -0.149 1.00 . A A . 74 LYS NZ 1 1
19 42779 1 1 74 LYS O O 129.902 -4.117 -1.335 1.00 . A A . 74 LYS O 1 1
19 42780 1 1 75 ALA C C 129.578 -4.684 1.555 1.00 . A A . 75 ALA C 1 1
19 42781 1 1 75 ALA CA C 130.307 -3.355 1.354 1.00 . A A . 75 ALA CA 1 1
19 42782 1 1 75 ALA CB C 129.317 -2.232 1.043 1.00 . A A . 75 ALA CB 1 1
19 42783 1 1 75 ALA H H 132.255 -3.259 0.530 1.00 . A A . 75 ALA H 1 1
19 42784 1 1 75 ALA HA H 130.818 -3.102 2.274 1.00 . A A . 75 ALA HA 1 1
19 42785 1 1 75 ALA HB1 H 129.852 -1.301 0.920 1.00 . A A . 75 ALA HB1 1 1
19 42786 1 1 75 ALA HB2 H 128.611 -2.134 1.856 1.00 . A A . 75 ALA HB2 1 1
19 42787 1 1 75 ALA HB3 H 128.783 -2.461 0.130 1.00 . A A . 75 ALA HB3 1 1
19 42788 1 1 75 ALA N N 131.324 -3.468 0.304 1.00 . A A . 75 ALA N 1 1
19 42789 1 1 75 ALA O O 129.952 -5.487 2.416 1.00 . A A . 75 ALA O 1 1
19 42790 1 1 76 SER C C 127.139 -6.339 -0.606 1.00 . A A . 76 SER C 1 1
19 42791 1 1 76 SER CA C 127.768 -6.135 0.761 1.00 . A A . 76 SER CA 1 1
19 42792 1 1 76 SER CB C 126.685 -6.048 1.846 1.00 . A A . 76 SER CB 1 1
19 42793 1 1 76 SER H H 128.333 -4.226 0.068 1.00 . A A . 76 SER H 1 1
19 42794 1 1 76 SER HA H 128.428 -6.963 0.960 1.00 . A A . 76 SER HA 1 1
19 42795 1 1 76 SER HB2 H 125.972 -5.282 1.580 1.00 . A A . 76 SER HB2 1 1
19 42796 1 1 76 SER HB3 H 126.178 -6.999 1.920 1.00 . A A . 76 SER HB3 1 1
19 42797 1 1 76 SER HG H 126.610 -5.195 3.609 1.00 . A A . 76 SER HG 1 1
19 42798 1 1 76 SER N N 128.560 -4.911 0.733 1.00 . A A . 76 SER N 1 1
19 42799 1 1 76 SER O O 126.035 -6.870 -0.731 1.00 . A A . 76 SER O 1 1
19 42800 1 1 76 SER OG O 127.243 -5.728 3.112 1.00 . A A . 76 SER OG 1 1
19 42801 1 1 77 SER C C 126.547 -4.679 -3.197 1.00 . A A . 77 SER C 1 1
19 42802 1 1 77 SER CA C 127.458 -5.891 -3.003 1.00 . A A . 77 SER CA 1 1
19 42803 1 1 77 SER CB C 126.751 -7.185 -3.433 1.00 . A A . 77 SER CB 1 1
19 42804 1 1 77 SER H H 128.823 -5.674 -1.420 1.00 . A A . 77 SER H 1 1
19 42805 1 1 77 SER HA H 128.343 -5.760 -3.602 1.00 . A A . 77 SER HA 1 1
19 42806 1 1 77 SER HB2 H 125.786 -7.245 -2.950 1.00 . A A . 77 SER HB2 1 1
19 42807 1 1 77 SER HB3 H 126.617 -7.183 -4.505 1.00 . A A . 77 SER HB3 1 1
19 42808 1 1 77 SER HG H 127.079 -8.768 -2.329 1.00 . A A . 77 SER HG 1 1
19 42809 1 1 77 SER N N 127.905 -5.947 -1.619 1.00 . A A . 77 SER N 1 1
19 42810 1 1 77 SER O O 125.368 -4.712 -2.829 1.00 . A A . 77 SER O 1 1
19 42811 1 1 77 SER OG O 127.512 -8.328 -3.070 1.00 . A A . 77 SER OG 1 1
19 42812 1 1 78 GLN C C 125.170 -2.531 -4.795 1.00 . A A . 78 GLN C 1 1
19 42813 1 1 78 GLN CA C 126.391 -2.348 -3.901 1.00 . A A . 78 GLN CA 1 1
19 42814 1 1 78 GLN CB C 127.310 -1.254 -4.473 1.00 . A A . 78 GLN CB 1 1
19 42815 1 1 78 GLN CD C 128.740 -0.441 -6.399 1.00 . A A . 78 GLN CD 1 1
19 42816 1 1 78 GLN CG C 127.807 -1.528 -5.888 1.00 . A A . 78 GLN CG 1 1
19 42817 1 1 78 GLN H H 128.033 -3.656 -4.057 1.00 . A A . 78 GLN H 1 1
19 42818 1 1 78 GLN HA H 126.058 -2.042 -2.918 1.00 . A A . 78 GLN HA 1 1
19 42819 1 1 78 GLN HB2 H 126.770 -0.317 -4.481 1.00 . A A . 78 GLN HB2 1 1
19 42820 1 1 78 GLN HB3 H 128.171 -1.151 -3.826 1.00 . A A . 78 GLN HB3 1 1
19 42821 1 1 78 GLN HE21 H 130.313 -1.415 -5.662 1.00 . A A . 78 GLN HE21 1 1
19 42822 1 1 78 GLN HE22 H 130.657 0.088 -6.455 1.00 . A A . 78 GLN HE22 1 1
19 42823 1 1 78 GLN HG2 H 128.334 -2.470 -5.897 1.00 . A A . 78 GLN HG2 1 1
19 42824 1 1 78 GLN HG3 H 126.954 -1.590 -6.550 1.00 . A A . 78 GLN HG3 1 1
19 42825 1 1 78 GLN N N 127.112 -3.603 -3.745 1.00 . A A . 78 GLN N 1 1
19 42826 1 1 78 GLN NE2 N 130.033 -0.607 -6.152 1.00 . A A . 78 GLN NE2 1 1
19 42827 1 1 78 GLN O O 125.189 -3.314 -5.749 1.00 . A A . 78 GLN O 1 1
19 42828 1 1 78 GLN OE1 O 128.305 0.538 -7.010 1.00 . A A . 78 GLN OE1 1 1
19 42829 1 1 79 VAL C C 123.121 -1.421 -6.672 1.00 . A A . 79 VAL C 1 1
19 42830 1 1 79 VAL CA C 122.869 -1.837 -5.222 1.00 . A A . 79 VAL CA 1 1
19 42831 1 1 79 VAL CB C 121.821 -0.883 -4.592 1.00 . A A . 79 VAL CB 1 1
19 42832 1 1 79 VAL CG1 C 120.457 -1.029 -5.268 1.00 . A A . 79 VAL CG1 1 1
19 42833 1 1 79 VAL CG2 C 121.716 -1.120 -3.087 1.00 . A A . 79 VAL CG2 1 1
19 42834 1 1 79 VAL H H 124.180 -1.235 -3.675 1.00 . A A . 79 VAL H 1 1
19 42835 1 1 79 VAL HA H 122.479 -2.846 -5.200 1.00 . A A . 79 VAL HA 1 1
19 42836 1 1 79 VAL HB H 122.159 0.133 -4.745 1.00 . A A . 79 VAL HB 1 1
19 42837 1 1 79 VAL HG11 H 119.753 -0.346 -4.813 1.00 . A A . 79 VAL HG11 1 1
19 42838 1 1 79 VAL HG12 H 120.099 -2.043 -5.150 1.00 . A A . 79 VAL HG12 1 1
19 42839 1 1 79 VAL HG13 H 120.548 -0.801 -6.320 1.00 . A A . 79 VAL HG13 1 1
19 42840 1 1 79 VAL HG21 H 120.998 -0.433 -2.662 1.00 . A A . 79 VAL HG21 1 1
19 42841 1 1 79 VAL HG22 H 122.681 -0.959 -2.627 1.00 . A A . 79 VAL HG22 1 1
19 42842 1 1 79 VAL HG23 H 121.395 -2.135 -2.900 1.00 . A A . 79 VAL HG23 1 1
19 42843 1 1 79 VAL N N 124.116 -1.809 -4.462 1.00 . A A . 79 VAL N 1 1
19 42844 1 1 79 VAL O O 124.052 -0.660 -6.948 1.00 . A A . 79 VAL O 1 1
19 42845 1 1 80 ASN C C 121.962 -0.125 -9.242 1.00 . A A . 80 ASN C 1 1
19 42846 1 1 80 ASN CA C 122.422 -1.562 -9.007 1.00 . A A . 80 ASN CA 1 1
19 42847 1 1 80 ASN CB C 121.635 -2.537 -9.902 1.00 . A A . 80 ASN CB 1 1
19 42848 1 1 80 ASN CG C 122.290 -3.907 -9.995 1.00 . A A . 80 ASN CG 1 1
19 42849 1 1 80 ASN H H 121.593 -2.544 -7.318 1.00 . A A . 80 ASN H 1 1
19 42850 1 1 80 ASN HA H 123.471 -1.627 -9.265 1.00 . A A . 80 ASN HA 1 1
19 42851 1 1 80 ASN HB2 H 120.640 -2.662 -9.499 1.00 . A A . 80 ASN HB2 1 1
19 42852 1 1 80 ASN HB3 H 121.563 -2.124 -10.900 1.00 . A A . 80 ASN HB3 1 1
19 42853 1 1 80 ASN HD21 H 123.338 -3.337 -11.588 1.00 . A A . 80 ASN HD21 1 1
19 42854 1 1 80 ASN HD22 H 123.607 -4.958 -11.050 1.00 . A A . 80 ASN HD22 1 1
19 42855 1 1 80 ASN N N 122.299 -1.920 -7.594 1.00 . A A . 80 ASN N 1 1
19 42856 1 1 80 ASN ND2 N 123.163 -4.087 -10.977 1.00 . A A . 80 ASN ND2 1 1
19 42857 1 1 80 ASN O O 120.901 0.125 -9.818 1.00 . A A . 80 ASN O 1 1
19 42858 1 1 80 ASN OD1 O 122.016 -4.797 -9.188 1.00 . A A . 80 ASN OD1 1 1
19 42859 1 1 81 VAL C C 123.422 2.688 -10.127 1.00 . A A . 81 VAL C 1 1
19 42860 1 1 81 VAL CA C 122.524 2.230 -8.985 1.00 . A A . 81 VAL CA 1 1
19 42861 1 1 81 VAL CB C 122.770 3.085 -7.709 1.00 . A A . 81 VAL CB 1 1
19 42862 1 1 81 VAL CG1 C 121.669 2.833 -6.678 1.00 . A A . 81 VAL CG1 1 1
19 42863 1 1 81 VAL CG2 C 124.142 2.794 -7.097 1.00 . A A . 81 VAL CG2 1 1
19 42864 1 1 81 VAL H H 123.529 0.550 -8.213 1.00 . A A . 81 VAL H 1 1
19 42865 1 1 81 VAL HA H 121.489 2.355 -9.286 1.00 . A A . 81 VAL HA 1 1
19 42866 1 1 81 VAL HB H 122.737 4.131 -7.988 1.00 . A A . 81 VAL HB 1 1
19 42867 1 1 81 VAL HG11 H 121.664 1.788 -6.403 1.00 . A A . 81 VAL HG11 1 1
19 42868 1 1 81 VAL HG12 H 120.710 3.099 -7.100 1.00 . A A . 81 VAL HG12 1 1
19 42869 1 1 81 VAL HG13 H 121.853 3.435 -5.799 1.00 . A A . 81 VAL HG13 1 1
19 42870 1 1 81 VAL HG21 H 124.916 3.028 -7.815 1.00 . A A . 81 VAL HG21 1 1
19 42871 1 1 81 VAL HG22 H 124.205 1.748 -6.831 1.00 . A A . 81 VAL HG22 1 1
19 42872 1 1 81 VAL HG23 H 124.280 3.398 -6.212 1.00 . A A . 81 VAL HG23 1 1
19 42873 1 1 81 VAL N N 122.755 0.818 -8.747 1.00 . A A . 81 VAL N 1 1
19 42874 1 1 81 VAL O O 124.648 2.767 -9.984 1.00 . A A . 81 VAL O 1 1
19 42875 1 1 82 GLU C C 123.907 4.765 -12.484 1.00 . A A . 82 GLU C 1 1
19 42876 1 1 82 GLU CA C 123.535 3.282 -12.486 1.00 . A A . 82 GLU CA 1 1
19 42877 1 1 82 GLU CB C 122.683 2.936 -13.713 1.00 . A A . 82 GLU CB 1 1
19 42878 1 1 82 GLU CD C 123.332 0.476 -13.686 1.00 . A A . 82 GLU CD 1 1
19 42879 1 1 82 GLU CG C 122.195 1.488 -13.735 1.00 . A A . 82 GLU CG 1 1
19 42880 1 1 82 GLU H H 121.833 2.856 -11.315 1.00 . A A . 82 GLU H 1 1
19 42881 1 1 82 GLU HA H 124.443 2.696 -12.514 1.00 . A A . 82 GLU HA 1 1
19 42882 1 1 82 GLU HB2 H 121.818 3.585 -13.731 1.00 . A A . 82 GLU HB2 1 1
19 42883 1 1 82 GLU HB3 H 123.269 3.110 -14.604 1.00 . A A . 82 GLU HB3 1 1
19 42884 1 1 82 GLU HG2 H 121.550 1.326 -12.882 1.00 . A A . 82 GLU HG2 1 1
19 42885 1 1 82 GLU HG3 H 121.628 1.328 -14.642 1.00 . A A . 82 GLU HG3 1 1
19 42886 1 1 82 GLU N N 122.808 2.927 -11.276 1.00 . A A . 82 GLU N 1 1
19 42887 1 1 82 GLU O O 123.585 5.494 -11.542 1.00 . A A . 82 GLU O 1 1
19 42888 1 1 82 GLU OE1 O 123.917 0.178 -14.749 1.00 . A A . 82 GLU OE1 1 1
19 42889 1 1 82 GLU OE2 O 123.654 -0.023 -12.586 1.00 . A A . 82 GLU OE2 1 1
19 42890 1 1 83 GLY C C 126.510 6.692 -13.272 1.00 . A A . 83 GLY C 1 1
19 42891 1 1 83 GLY CA C 125.043 6.574 -13.636 1.00 . A A . 83 GLY CA 1 1
19 42892 1 1 83 GLY H H 124.763 4.581 -14.281 1.00 . A A . 83 GLY H 1 1
19 42893 1 1 83 GLY HA2 H 124.902 6.924 -14.649 1.00 . A A . 83 GLY HA2 1 1
19 42894 1 1 83 GLY HA3 H 124.464 7.195 -12.966 1.00 . A A . 83 GLY HA3 1 1
19 42895 1 1 83 GLY N N 124.577 5.201 -13.546 1.00 . A A . 83 GLY N 1 1
19 42896 1 1 83 GLY O O 127.025 5.893 -12.485 1.00 . A A . 83 GLY O 1 1
19 42897 1 1 84 GLN C C 128.793 8.706 -12.306 1.00 . A A . 84 GLN C 1 1
19 42898 1 1 84 GLN CA C 128.607 7.895 -13.584 1.00 . A A . 84 GLN CA 1 1
19 42899 1 1 84 GLN CB C 129.264 8.611 -14.774 1.00 . A A . 84 GLN CB 1 1
19 42900 1 1 84 GLN CD C 129.844 8.537 -17.246 1.00 . A A . 84 GLN CD 1 1
19 42901 1 1 84 GLN CG C 129.309 7.771 -16.048 1.00 . A A . 84 GLN CG 1 1
19 42902 1 1 84 GLN H H 126.718 8.284 -14.460 1.00 . A A . 84 GLN H 1 1
19 42903 1 1 84 GLN HA H 129.074 6.928 -13.454 1.00 . A A . 84 GLN HA 1 1
19 42904 1 1 84 GLN HB2 H 128.711 9.517 -14.984 1.00 . A A . 84 GLN HB2 1 1
19 42905 1 1 84 GLN HB3 H 130.278 8.875 -14.506 1.00 . A A . 84 GLN HB3 1 1
19 42906 1 1 84 GLN HE21 H 130.647 6.879 -17.989 1.00 . A A . 84 GLN HE21 1 1
19 42907 1 1 84 GLN HE22 H 130.882 8.314 -18.924 1.00 . A A . 84 GLN HE22 1 1
19 42908 1 1 84 GLN HG2 H 129.945 6.914 -15.876 1.00 . A A . 84 GLN HG2 1 1
19 42909 1 1 84 GLN HG3 H 128.308 7.432 -16.276 1.00 . A A . 84 GLN HG3 1 1
19 42910 1 1 84 GLN N N 127.187 7.678 -13.847 1.00 . A A . 84 GLN N 1 1
19 42911 1 1 84 GLN NE2 N 130.525 7.841 -18.143 1.00 . A A . 84 GLN NE2 1 1
19 42912 1 1 84 GLN O O 129.454 8.263 -11.360 1.00 . A A . 84 GLN O 1 1
19 42913 1 1 84 GLN OE1 O 129.648 9.749 -17.363 1.00 . A A . 84 GLN OE1 1 1
19 42914 1 1 85 SER C C 127.307 10.413 -10.036 1.00 . A A . 85 SER C 1 1
19 42915 1 1 85 SER CA C 128.304 10.783 -11.135 1.00 . A A . 85 SER CA 1 1
19 42916 1 1 85 SER CB C 128.106 12.236 -11.585 1.00 . A A . 85 SER CB 1 1
19 42917 1 1 85 SER H H 127.638 10.160 -13.039 1.00 . A A . 85 SER H 1 1
19 42918 1 1 85 SER HA H 129.305 10.680 -10.737 1.00 . A A . 85 SER HA 1 1
19 42919 1 1 85 SER HB2 H 127.108 12.359 -11.980 1.00 . A A . 85 SER HB2 1 1
19 42920 1 1 85 SER HB3 H 128.244 12.897 -10.742 1.00 . A A . 85 SER HB3 1 1
19 42921 1 1 85 SER HG H 128.655 13.259 -13.170 1.00 . A A . 85 SER HG 1 1
19 42922 1 1 85 SER N N 128.185 9.885 -12.274 1.00 . A A . 85 SER N 1 1
19 42923 1 1 85 SER O O 126.284 11.076 -9.851 1.00 . A A . 85 SER O 1 1
19 42924 1 1 85 SER OG O 129.041 12.586 -12.596 1.00 . A A . 85 SER OG 1 1
19 42925 1 1 86 ARG C C 127.560 9.469 -6.940 1.00 . A A . 86 ARG C 1 1
19 42926 1 1 86 ARG CA C 126.836 8.927 -8.158 1.00 . A A . 86 ARG CA 1 1
19 42927 1 1 86 ARG CB C 126.717 7.396 -8.073 1.00 . A A . 86 ARG CB 1 1
19 42928 1 1 86 ARG CD C 126.381 5.216 -9.291 1.00 . A A . 86 ARG CD 1 1
19 42929 1 1 86 ARG CG C 126.248 6.733 -9.365 1.00 . A A . 86 ARG CG 1 1
19 42930 1 1 86 ARG CZ C 128.090 3.586 -8.519 1.00 . A A . 86 ARG CZ 1 1
19 42931 1 1 86 ARG H H 128.344 8.756 -9.634 1.00 . A A . 86 ARG H 1 1
19 42932 1 1 86 ARG HA H 125.864 9.363 -8.209 1.00 . A A . 86 ARG HA 1 1
19 42933 1 1 86 ARG HB2 H 127.682 6.984 -7.815 1.00 . A A . 86 ARG HB2 1 1
19 42934 1 1 86 ARG HB3 H 126.012 7.146 -7.291 1.00 . A A . 86 ARG HB3 1 1
19 42935 1 1 86 ARG HD2 H 125.695 4.841 -8.545 1.00 . A A . 86 ARG HD2 1 1
19 42936 1 1 86 ARG HD3 H 126.129 4.796 -10.255 1.00 . A A . 86 ARG HD3 1 1
19 42937 1 1 86 ARG HE H 128.445 5.499 -8.995 1.00 . A A . 86 ARG HE 1 1
19 42938 1 1 86 ARG HG2 H 125.211 6.987 -9.536 1.00 . A A . 86 ARG HG2 1 1
19 42939 1 1 86 ARG HG3 H 126.849 7.100 -10.186 1.00 . A A . 86 ARG HG3 1 1
19 42940 1 1 86 ARG HH11 H 126.242 2.778 -8.755 1.00 . A A . 86 ARG HH11 1 1
19 42941 1 1 86 ARG HH12 H 127.455 1.695 -8.138 1.00 . A A . 86 ARG HH12 1 1
19 42942 1 1 86 ARG HH21 H 130.035 4.072 -8.212 1.00 . A A . 86 ARG HH21 1 1
19 42943 1 1 86 ARG HH22 H 129.617 2.425 -7.851 1.00 . A A . 86 ARG HH22 1 1
19 42944 1 1 86 ARG N N 127.594 9.317 -9.342 1.00 . A A . 86 ARG N 1 1
19 42945 1 1 86 ARG NE N 127.745 4.809 -8.936 1.00 . A A . 86 ARG NE 1 1
19 42946 1 1 86 ARG NH1 N 127.189 2.608 -8.470 1.00 . A A . 86 ARG NH1 1 1
19 42947 1 1 86 ARG NH2 N 129.345 3.342 -8.166 1.00 . A A . 86 ARG NH2 1 1
19 42948 1 1 86 ARG O O 127.102 10.389 -6.259 1.00 . A A . 86 ARG O 1 1
19 42949 1 1 87 LEU C C 130.933 9.784 -6.484 1.00 . A A . 87 LEU C 1 1
19 42950 1 1 87 LEU CA C 129.675 9.377 -5.731 1.00 . A A . 87 LEU CA 1 1
19 42951 1 1 87 LEU CB C 130.015 8.318 -4.671 1.00 . A A . 87 LEU CB 1 1
19 42952 1 1 87 LEU CD1 C 128.123 9.036 -3.149 1.00 . A A . 87 LEU CD1 1 1
19 42953 1 1 87 LEU CD2 C 127.889 6.937 -4.528 1.00 . A A . 87 LEU CD2 1 1
19 42954 1 1 87 LEU CG C 128.856 7.845 -3.767 1.00 . A A . 87 LEU CG 1 1
19 42955 1 1 87 LEU H H 128.942 8.101 -7.240 1.00 . A A . 87 LEU H 1 1
19 42956 1 1 87 LEU HA H 129.255 10.251 -5.248 1.00 . A A . 87 LEU HA 1 1
19 42957 1 1 87 LEU HB2 H 130.415 7.462 -5.186 1.00 . A A . 87 LEU HB2 1 1
19 42958 1 1 87 LEU HB3 H 130.792 8.720 -4.034 1.00 . A A . 87 LEU HB3 1 1
19 42959 1 1 87 LEU HD11 H 127.693 9.643 -3.932 1.00 . A A . 87 LEU HD11 1 1
19 42960 1 1 87 LEU HD12 H 128.820 9.630 -2.576 1.00 . A A . 87 LEU HD12 1 1
19 42961 1 1 87 LEU HD13 H 127.338 8.679 -2.498 1.00 . A A . 87 LEU HD13 1 1
19 42962 1 1 87 LEU HD21 H 128.427 6.085 -4.919 1.00 . A A . 87 LEU HD21 1 1
19 42963 1 1 87 LEU HD22 H 127.443 7.484 -5.345 1.00 . A A . 87 LEU HD22 1 1
19 42964 1 1 87 LEU HD23 H 127.112 6.593 -3.859 1.00 . A A . 87 LEU HD23 1 1
19 42965 1 1 87 LEU HG H 129.270 7.267 -2.951 1.00 . A A . 87 LEU HG 1 1
19 42966 1 1 87 LEU N N 128.716 8.887 -6.709 1.00 . A A . 87 LEU N 1 1
19 42967 1 1 87 LEU O O 131.860 8.991 -6.658 1.00 . A A . 87 LEU O 1 1
19 42968 1 1 88 ASN C C 133.247 11.852 -7.094 1.00 . A A . 88 ASN C 1 1
19 42969 1 1 88 ASN CA C 131.971 11.508 -7.858 1.00 . A A . 88 ASN CA 1 1
19 42970 1 1 88 ASN CB C 131.476 12.740 -8.630 1.00 . A A . 88 ASN CB 1 1
19 42971 1 1 88 ASN CG C 131.169 13.920 -7.721 1.00 . A A . 88 ASN CG 1 1
19 42972 1 1 88 ASN H H 130.188 11.602 -6.719 1.00 . A A . 88 ASN H 1 1
19 42973 1 1 88 ASN HA H 132.197 10.725 -8.568 1.00 . A A . 88 ASN HA 1 1
19 42974 1 1 88 ASN HB2 H 132.234 13.043 -9.339 1.00 . A A . 88 ASN HB2 1 1
19 42975 1 1 88 ASN HB3 H 130.575 12.481 -9.168 1.00 . A A . 88 ASN HB3 1 1
19 42976 1 1 88 ASN HD21 H 133.020 14.625 -7.922 1.00 . A A . 88 ASN HD21 1 1
19 42977 1 1 88 ASN HD22 H 131.967 15.552 -6.916 1.00 . A A . 88 ASN HD22 1 1
19 42978 1 1 88 ASN N N 130.923 11.010 -6.970 1.00 . A A . 88 ASN N 1 1
19 42979 1 1 88 ASN ND2 N 132.151 14.785 -7.497 1.00 . A A . 88 ASN ND2 1 1
19 42980 1 1 88 ASN O O 133.319 11.725 -5.869 1.00 . A A . 88 ASN O 1 1
19 42981 1 1 88 ASN OD1 O 130.054 14.055 -7.223 1.00 . A A . 88 ASN OD1 1 1
19 42982 1 1 89 GLU C C 135.405 13.678 -6.200 1.00 . A A . 89 GLU C 1 1
19 42983 1 1 89 GLU CA C 135.535 12.656 -7.318 1.00 . A A . 89 GLU CA 1 1
19 42984 1 1 89 GLU CB C 136.422 13.188 -8.449 1.00 . A A . 89 GLU CB 1 1
19 42985 1 1 89 GLU CD C 137.365 12.751 -10.766 1.00 . A A . 89 GLU CD 1 1
19 42986 1 1 89 GLU CG C 136.593 12.187 -9.587 1.00 . A A . 89 GLU CG 1 1
19 42987 1 1 89 GLU H H 134.108 12.384 -8.793 1.00 . A A . 89 GLU H 1 1
19 42988 1 1 89 GLU HA H 135.986 11.757 -6.918 1.00 . A A . 89 GLU HA 1 1
19 42989 1 1 89 GLU HB2 H 135.978 14.090 -8.850 1.00 . A A . 89 GLU HB2 1 1
19 42990 1 1 89 GLU HB3 H 137.399 13.423 -8.052 1.00 . A A . 89 GLU HB3 1 1
19 42991 1 1 89 GLU HG2 H 137.121 11.322 -9.210 1.00 . A A . 89 GLU HG2 1 1
19 42992 1 1 89 GLU HG3 H 135.613 11.882 -9.929 1.00 . A A . 89 GLU HG3 1 1
19 42993 1 1 89 GLU N N 134.244 12.299 -7.845 1.00 . A A . 89 GLU N 1 1
19 42994 1 1 89 GLU O O 134.765 14.724 -6.347 1.00 . A A . 89 GLU O 1 1
19 42995 1 1 89 GLU OE1 O 136.735 13.368 -11.655 1.00 . A A . 89 GLU OE1 1 1
19 42996 1 1 89 GLU OE2 O 138.599 12.572 -10.818 1.00 . A A . 89 GLU OE2 1 1
19 42997 1 1 90 LYS C C 134.727 14.633 -3.377 1.00 . A A . 90 LYS C 1 1
19 42998 1 1 90 LYS CA C 136.084 14.144 -3.887 1.00 . A A . 90 LYS CA 1 1
19 42999 1 1 90 LYS CB C 137.037 15.301 -4.141 1.00 . A A . 90 LYS CB 1 1
19 43000 1 1 90 LYS CD C 139.429 15.894 -4.716 1.00 . A A . 90 LYS CD 1 1
19 43001 1 1 90 LYS CE C 140.818 15.299 -4.799 1.00 . A A . 90 LYS CE 1 1
19 43002 1 1 90 LYS CG C 138.432 14.793 -4.430 1.00 . A A . 90 LYS CG 1 1
19 43003 1 1 90 LYS H H 136.528 12.500 -5.121 1.00 . A A . 90 LYS H 1 1
19 43004 1 1 90 LYS HA H 136.517 13.523 -3.116 1.00 . A A . 90 LYS HA 1 1
19 43005 1 1 90 LYS HB2 H 136.687 15.864 -4.993 1.00 . A A . 90 LYS HB2 1 1
19 43006 1 1 90 LYS HB3 H 137.072 15.939 -3.272 1.00 . A A . 90 LYS HB3 1 1
19 43007 1 1 90 LYS HD2 H 139.182 16.367 -5.657 1.00 . A A . 90 LYS HD2 1 1
19 43008 1 1 90 LYS HD3 H 139.401 16.623 -3.917 1.00 . A A . 90 LYS HD3 1 1
19 43009 1 1 90 LYS HE2 H 140.770 14.426 -5.443 1.00 . A A . 90 LYS HE2 1 1
19 43010 1 1 90 LYS HE3 H 141.494 16.028 -5.219 1.00 . A A . 90 LYS HE3 1 1
19 43011 1 1 90 LYS HG2 H 138.776 14.233 -3.574 1.00 . A A . 90 LYS HG2 1 1
19 43012 1 1 90 LYS HG3 H 138.385 14.135 -5.288 1.00 . A A . 90 LYS HG3 1 1
19 43013 1 1 90 LYS HZ1 H 141.453 15.709 -2.853 1.00 . A A . 90 LYS HZ1 1 1
19 43014 1 1 90 LYS HZ2 H 142.215 14.374 -3.550 1.00 . A A . 90 LYS HZ2 1 1
19 43015 1 1 90 LYS HZ3 H 140.621 14.246 -3.002 1.00 . A A . 90 LYS HZ3 1 1
19 43016 1 1 90 LYS N N 136.026 13.330 -5.097 1.00 . A A . 90 LYS N 1 1
19 43017 1 1 90 LYS NZ N 141.312 14.877 -3.460 1.00 . A A . 90 LYS NZ 1 1
19 43018 1 1 90 LYS O O 134.661 15.630 -2.659 1.00 . A A . 90 LYS O 1 1
19 43019 1 1 91 ILE C C 132.308 13.726 -1.656 1.00 . A A . 91 ILE C 1 1
19 43020 1 1 91 ILE CA C 132.352 14.235 -3.103 1.00 . A A . 91 ILE CA 1 1
19 43021 1 1 91 ILE CB C 131.172 13.644 -3.923 1.00 . A A . 91 ILE CB 1 1
19 43022 1 1 91 ILE CD1 C 128.633 13.764 -4.248 1.00 . A A . 91 ILE CD1 1 1
19 43023 1 1 91 ILE CG1 C 129.837 14.260 -3.470 1.00 . A A . 91 ILE CG1 1 1
19 43024 1 1 91 ILE CG2 C 131.123 12.124 -3.799 1.00 . A A . 91 ILE CG2 1 1
19 43025 1 1 91 ILE H H 133.729 13.172 -4.329 1.00 . A A . 91 ILE H 1 1
19 43026 1 1 91 ILE HA H 132.252 15.314 -3.093 1.00 . A A . 91 ILE HA 1 1
19 43027 1 1 91 ILE HB H 131.334 13.887 -4.963 1.00 . A A . 91 ILE HB 1 1
19 43028 1 1 91 ILE HD11 H 128.768 13.978 -5.298 1.00 . A A . 91 ILE HD11 1 1
19 43029 1 1 91 ILE HD12 H 127.745 14.263 -3.891 1.00 . A A . 91 ILE HD12 1 1
19 43030 1 1 91 ILE HD13 H 128.526 12.698 -4.108 1.00 . A A . 91 ILE HD13 1 1
19 43031 1 1 91 ILE HG12 H 129.675 14.026 -2.428 1.00 . A A . 91 ILE HG12 1 1
19 43032 1 1 91 ILE HG13 H 129.887 15.334 -3.587 1.00 . A A . 91 ILE HG13 1 1
19 43033 1 1 91 ILE HG21 H 130.330 11.736 -4.422 1.00 . A A . 91 ILE HG21 1 1
19 43034 1 1 91 ILE HG22 H 130.937 11.850 -2.771 1.00 . A A . 91 ILE HG22 1 1
19 43035 1 1 91 ILE HG23 H 132.067 11.704 -4.117 1.00 . A A . 91 ILE HG23 1 1
19 43036 1 1 91 ILE N N 133.652 13.915 -3.691 1.00 . A A . 91 ILE N 1 1
19 43037 1 1 91 ILE O O 131.551 14.228 -0.827 1.00 . A A . 91 ILE O 1 1
19 43038 1 1 92 LEU C C 134.041 13.157 0.892 1.00 . A A . 92 LEU C 1 1
19 43039 1 1 92 LEU CA C 133.283 12.182 -0.010 1.00 . A A . 92 LEU CA 1 1
19 43040 1 1 92 LEU CB C 134.031 10.830 -0.021 1.00 . A A . 92 LEU CB 1 1
19 43041 1 1 92 LEU CD1 C 131.957 9.392 0.178 1.00 . A A . 92 LEU CD1 1 1
19 43042 1 1 92 LEU CD2 C 133.011 9.757 -2.080 1.00 . A A . 92 LEU CD2 1 1
19 43043 1 1 92 LEU CG C 133.264 9.613 -0.581 1.00 . A A . 92 LEU CG 1 1
19 43044 1 1 92 LEU H H 133.695 12.350 -2.083 1.00 . A A . 92 LEU H 1 1
19 43045 1 1 92 LEU HA H 132.290 12.034 0.390 1.00 . A A . 92 LEU HA 1 1
19 43046 1 1 92 LEU HB2 H 134.934 10.952 -0.602 1.00 . A A . 92 LEU HB2 1 1
19 43047 1 1 92 LEU HB3 H 134.318 10.600 0.997 1.00 . A A . 92 LEU HB3 1 1
19 43048 1 1 92 LEU HD11 H 131.443 8.533 -0.229 1.00 . A A . 92 LEU HD11 1 1
19 43049 1 1 92 LEU HD12 H 131.329 10.265 0.082 1.00 . A A . 92 LEU HD12 1 1
19 43050 1 1 92 LEU HD13 H 132.171 9.219 1.223 1.00 . A A . 92 LEU HD13 1 1
19 43051 1 1 92 LEU HD21 H 132.409 10.634 -2.263 1.00 . A A . 92 LEU HD21 1 1
19 43052 1 1 92 LEU HD22 H 132.493 8.882 -2.446 1.00 . A A . 92 LEU HD22 1 1
19 43053 1 1 92 LEU HD23 H 133.955 9.856 -2.597 1.00 . A A . 92 LEU HD23 1 1
19 43054 1 1 92 LEU HG H 133.871 8.730 -0.436 1.00 . A A . 92 LEU HG 1 1
19 43055 1 1 92 LEU N N 133.151 12.729 -1.365 1.00 . A A . 92 LEU N 1 1
19 43056 1 1 92 LEU O O 133.784 13.236 2.094 1.00 . A A . 92 LEU O 1 1
19 43057 1 1 93 GLU C C 135.169 16.079 1.453 1.00 . A A . 93 GLU C 1 1
19 43058 1 1 93 GLU CA C 135.868 14.779 1.053 1.00 . A A . 93 GLU CA 1 1
19 43059 1 1 93 GLU CB C 137.147 15.060 0.245 1.00 . A A . 93 GLU CB 1 1
19 43060 1 1 93 GLU CD C 139.294 14.083 -0.733 1.00 . A A . 93 GLU CD 1 1
19 43061 1 1 93 GLU CG C 138.006 13.814 0.033 1.00 . A A . 93 GLU CG 1 1
19 43062 1 1 93 GLU H H 135.065 13.855 -0.676 1.00 . A A . 93 GLU H 1 1
19 43063 1 1 93 GLU HA H 136.145 14.256 1.958 1.00 . A A . 93 GLU HA 1 1
19 43064 1 1 93 GLU HB2 H 136.872 15.455 -0.724 1.00 . A A . 93 GLU HB2 1 1
19 43065 1 1 93 GLU HB3 H 137.741 15.796 0.770 1.00 . A A . 93 GLU HB3 1 1
19 43066 1 1 93 GLU HG2 H 138.264 13.405 0.999 1.00 . A A . 93 GLU HG2 1 1
19 43067 1 1 93 GLU HG3 H 137.422 13.085 -0.514 1.00 . A A . 93 GLU HG3 1 1
19 43068 1 1 93 GLU N N 134.976 13.897 0.297 1.00 . A A . 93 GLU N 1 1
19 43069 1 1 93 GLU O O 135.725 16.892 2.195 1.00 . A A . 93 GLU O 1 1
19 43070 1 1 93 GLU OE1 O 140.127 14.881 -0.252 1.00 . A A . 93 GLU OE1 1 1
19 43071 1 1 93 GLU OE2 O 139.498 13.471 -1.807 1.00 . A A . 93 GLU OE2 1 1
19 43072 1 1 94 GLU C C 131.635 17.004 1.273 1.00 . A A . 94 GLU C 1 1
19 43073 1 1 94 GLU CA C 133.112 17.386 1.388 1.00 . A A . 94 GLU CA 1 1
19 43074 1 1 94 GLU CB C 133.416 18.652 0.572 1.00 . A A . 94 GLU CB 1 1
19 43075 1 1 94 GLU CD C 133.081 21.158 0.335 1.00 . A A . 94 GLU CD 1 1
19 43076 1 1 94 GLU CG C 132.738 19.904 1.121 1.00 . A A . 94 GLU CG 1 1
19 43077 1 1 94 GLU H H 133.594 15.637 0.304 1.00 . A A . 94 GLU H 1 1
19 43078 1 1 94 GLU HA H 133.333 17.583 2.430 1.00 . A A . 94 GLU HA 1 1
19 43079 1 1 94 GLU HB2 H 134.485 18.817 0.571 1.00 . A A . 94 GLU HB2 1 1
19 43080 1 1 94 GLU HB3 H 133.084 18.502 -0.446 1.00 . A A . 94 GLU HB3 1 1
19 43081 1 1 94 GLU HG2 H 131.667 19.759 1.091 1.00 . A A . 94 GLU HG2 1 1
19 43082 1 1 94 GLU HG3 H 133.049 20.044 2.148 1.00 . A A . 94 GLU HG3 1 1
19 43083 1 1 94 GLU N N 133.946 16.268 0.965 1.00 . A A . 94 GLU N 1 1
19 43084 1 1 94 GLU O O 130.971 17.327 0.284 1.00 . A A . 94 GLU O 1 1
19 43085 1 1 94 GLU OE1 O 134.168 21.727 0.559 1.00 . A A . 94 GLU OE1 1 1
19 43086 1 1 94 GLU OE2 O 132.258 21.590 -0.500 1.00 . A A . 94 GLU OE2 1 1
19 43087 1 1 95 PRO C C 128.730 16.976 2.301 1.00 . A A . 95 PRO C 1 1
19 43088 1 1 95 PRO CA C 129.722 15.811 2.295 1.00 . A A . 95 PRO CA 1 1
19 43089 1 1 95 PRO CB C 129.620 15.002 3.599 1.00 . A A . 95 PRO CB 1 1
19 43090 1 1 95 PRO CD C 131.860 15.799 3.461 1.00 . A A . 95 PRO CD 1 1
19 43091 1 1 95 PRO CG C 131.029 14.641 3.933 1.00 . A A . 95 PRO CG 1 1
19 43092 1 1 95 PRO HA H 129.509 15.167 1.451 1.00 . A A . 95 PRO HA 1 1
19 43093 1 1 95 PRO HB2 H 129.174 15.611 4.375 1.00 . A A . 95 PRO HB2 1 1
19 43094 1 1 95 PRO HB3 H 129.016 14.122 3.435 1.00 . A A . 95 PRO HB3 1 1
19 43095 1 1 95 PRO HD2 H 131.907 16.570 4.219 1.00 . A A . 95 PRO HD2 1 1
19 43096 1 1 95 PRO HD3 H 132.854 15.470 3.192 1.00 . A A . 95 PRO HD3 1 1
19 43097 1 1 95 PRO HG2 H 131.135 14.510 5.001 1.00 . A A . 95 PRO HG2 1 1
19 43098 1 1 95 PRO HG3 H 131.313 13.736 3.412 1.00 . A A . 95 PRO HG3 1 1
19 43099 1 1 95 PRO N N 131.119 16.266 2.274 1.00 . A A . 95 PRO N 1 1
19 43100 1 1 95 PRO O O 128.948 17.994 2.965 1.00 . A A . 95 PRO O 1 1
19 43101 1 1 96 HIS C C 125.236 17.245 1.733 1.00 . A A . 96 HIS C 1 1
19 43102 1 1 96 HIS CA C 126.609 17.849 1.446 1.00 . A A . 96 HIS CA 1 1
19 43103 1 1 96 HIS CB C 126.612 18.456 0.031 1.00 . A A . 96 HIS CB 1 1
19 43104 1 1 96 HIS CD2 C 128.794 19.850 0.218 1.00 . A A . 96 HIS CD2 1 1
19 43105 1 1 96 HIS CE1 C 129.658 19.355 -1.732 1.00 . A A . 96 HIS CE1 1 1
19 43106 1 1 96 HIS CG C 127.936 19.008 -0.404 1.00 . A A . 96 HIS CG 1 1
19 43107 1 1 96 HIS H H 127.514 15.966 1.083 1.00 . A A . 96 HIS H 1 1
19 43108 1 1 96 HIS HA H 126.817 18.624 2.170 1.00 . A A . 96 HIS HA 1 1
19 43109 1 1 96 HIS HB2 H 126.326 17.693 -0.680 1.00 . A A . 96 HIS HB2 1 1
19 43110 1 1 96 HIS HB3 H 125.890 19.260 -0.008 1.00 . A A . 96 HIS HB3 1 1
19 43111 1 1 96 HIS HD1 H 128.124 18.134 -2.317 1.00 . A A . 96 HIS HD1 1 1
19 43112 1 1 96 HIS HD2 H 128.666 20.285 1.199 1.00 . A A . 96 HIS HD2 1 1
19 43113 1 1 96 HIS HE1 H 130.326 19.315 -2.580 1.00 . A A . 96 HIS HE1 1 1
19 43114 1 1 96 HIS HE2 H 130.690 20.504 -0.392 1.00 . A A . 96 HIS HE2 1 1
19 43115 1 1 96 HIS N N 127.639 16.815 1.560 1.00 . A A . 96 HIS N 1 1
19 43116 1 1 96 HIS ND1 N 128.508 18.719 -1.625 1.00 . A A . 96 HIS ND1 1 1
19 43117 1 1 96 HIS NE2 N 129.854 20.049 -0.629 1.00 . A A . 96 HIS NE2 1 1
19 43118 1 1 96 HIS O O 125.051 16.039 1.579 1.00 . A A . 96 HIS O 1 1
19 43119 1 1 97 PRO C C 122.276 17.141 0.977 1.00 . A A . 97 PRO C 1 1
19 43120 1 1 97 PRO CA C 122.867 17.577 2.319 1.00 . A A . 97 PRO CA 1 1
19 43121 1 1 97 PRO CB C 122.120 18.799 2.881 1.00 . A A . 97 PRO CB 1 1
19 43122 1 1 97 PRO CD C 124.378 19.489 2.495 1.00 . A A . 97 PRO CD 1 1
19 43123 1 1 97 PRO CG C 122.953 19.973 2.479 1.00 . A A . 97 PRO CG 1 1
19 43124 1 1 97 PRO HA H 122.817 16.756 3.021 1.00 . A A . 97 PRO HA 1 1
19 43125 1 1 97 PRO HB2 H 121.127 18.852 2.456 1.00 . A A . 97 PRO HB2 1 1
19 43126 1 1 97 PRO HB3 H 122.050 18.718 3.957 1.00 . A A . 97 PRO HB3 1 1
19 43127 1 1 97 PRO HD2 H 124.966 20.016 1.756 1.00 . A A . 97 PRO HD2 1 1
19 43128 1 1 97 PRO HD3 H 124.810 19.608 3.479 1.00 . A A . 97 PRO HD3 1 1
19 43129 1 1 97 PRO HG2 H 122.676 20.297 1.484 1.00 . A A . 97 PRO HG2 1 1
19 43130 1 1 97 PRO HG3 H 122.821 20.780 3.186 1.00 . A A . 97 PRO HG3 1 1
19 43131 1 1 97 PRO N N 124.246 18.058 2.148 1.00 . A A . 97 PRO N 1 1
19 43132 1 1 97 PRO O O 121.420 16.257 0.905 1.00 . A A . 97 PRO O 1 1
19 43133 1 1 98 LEU C C 123.190 16.372 -2.079 1.00 . A A . 98 LEU C 1 1
19 43134 1 1 98 LEU CA C 122.326 17.466 -1.447 1.00 . A A . 98 LEU CA 1 1
19 43135 1 1 98 LEU CB C 122.369 18.742 -2.300 1.00 . A A . 98 LEU CB 1 1
19 43136 1 1 98 LEU CD1 C 121.658 21.138 -2.662 1.00 . A A . 98 LEU CD1 1 1
19 43137 1 1 98 LEU CD2 C 120.068 19.507 -1.598 1.00 . A A . 98 LEU CD2 1 1
19 43138 1 1 98 LEU CG C 121.532 19.915 -1.758 1.00 . A A . 98 LEU CG 1 1
19 43139 1 1 98 LEU H H 123.460 18.447 0.042 1.00 . A A . 98 LEU H 1 1
19 43140 1 1 98 LEU HA H 121.306 17.114 -1.394 1.00 . A A . 98 LEU HA 1 1
19 43141 1 1 98 LEU HB2 H 123.400 19.065 -2.376 1.00 . A A . 98 LEU HB2 1 1
19 43142 1 1 98 LEU HB3 H 122.012 18.501 -3.292 1.00 . A A . 98 LEU HB3 1 1
19 43143 1 1 98 LEU HD11 H 121.301 20.895 -3.654 1.00 . A A . 98 LEU HD11 1 1
19 43144 1 1 98 LEU HD12 H 122.693 21.442 -2.717 1.00 . A A . 98 LEU HD12 1 1
19 43145 1 1 98 LEU HD13 H 121.069 21.949 -2.257 1.00 . A A . 98 LEU HD13 1 1
19 43146 1 1 98 LEU HD21 H 119.670 19.197 -2.554 1.00 . A A . 98 LEU HD21 1 1
19 43147 1 1 98 LEU HD22 H 119.498 20.347 -1.228 1.00 . A A . 98 LEU HD22 1 1
19 43148 1 1 98 LEU HD23 H 119.995 18.689 -0.896 1.00 . A A . 98 LEU HD23 1 1
19 43149 1 1 98 LEU HG H 121.908 20.191 -0.782 1.00 . A A . 98 LEU HG 1 1
19 43150 1 1 98 LEU N N 122.773 17.762 -0.090 1.00 . A A . 98 LEU N 1 1
19 43151 1 1 98 LEU O O 123.036 16.048 -3.256 1.00 . A A . 98 LEU O 1 1
19 43152 1 1 99 MET C C 124.223 13.505 -2.153 1.00 . A A . 99 MET C 1 1
19 43153 1 1 99 MET CA C 124.997 14.753 -1.740 1.00 . A A . 99 MET CA 1 1
19 43154 1 1 99 MET CB C 125.997 14.417 -0.628 1.00 . A A . 99 MET CB 1 1
19 43155 1 1 99 MET CE C 129.255 11.834 -0.374 1.00 . A A . 99 MET CE 1 1
19 43156 1 1 99 MET CG C 127.029 13.364 -0.994 1.00 . A A . 99 MET CG 1 1
19 43157 1 1 99 MET H H 124.128 16.082 -0.340 1.00 . A A . 99 MET H 1 1
19 43158 1 1 99 MET HA H 125.536 15.135 -2.596 1.00 . A A . 99 MET HA 1 1
19 43159 1 1 99 MET HB2 H 126.525 15.319 -0.353 1.00 . A A . 99 MET HB2 1 1
19 43160 1 1 99 MET HB3 H 125.448 14.063 0.233 1.00 . A A . 99 MET HB3 1 1
19 43161 1 1 99 MET HE1 H 129.724 12.242 -1.257 1.00 . A A . 99 MET HE1 1 1
19 43162 1 1 99 MET HE2 H 128.673 10.965 -0.643 1.00 . A A . 99 MET HE2 1 1
19 43163 1 1 99 MET HE3 H 130.015 11.553 0.339 1.00 . A A . 99 MET HE3 1 1
19 43164 1 1 99 MET HG2 H 126.519 12.439 -1.226 1.00 . A A . 99 MET HG2 1 1
19 43165 1 1 99 MET HG3 H 127.581 13.700 -1.858 1.00 . A A . 99 MET HG3 1 1
19 43166 1 1 99 MET N N 124.083 15.798 -1.277 1.00 . A A . 99 MET N 1 1
19 43167 1 1 99 MET O O 124.219 13.121 -3.321 1.00 . A A . 99 MET O 1 1
19 43168 1 1 99 MET SD S 128.187 13.067 0.356 1.00 . A A . 99 MET SD 1 1
19 43169 1 1 100 PHE C C 121.337 12.028 -1.847 1.00 . A A . 100 PHE C 1 1
19 43170 1 1 100 PHE CA C 122.765 11.681 -1.451 1.00 . A A . 100 PHE CA 1 1
19 43171 1 1 100 PHE CB C 122.784 10.752 -0.229 1.00 . A A . 100 PHE CB 1 1
19 43172 1 1 100 PHE CD1 C 124.454 8.899 -0.572 1.00 . A A . 100 PHE CD1 1 1
19 43173 1 1 100 PHE CD2 C 125.078 10.739 0.817 1.00 . A A . 100 PHE CD2 1 1
19 43174 1 1 100 PHE CE1 C 125.690 8.317 -0.360 1.00 . A A . 100 PHE CE1 1 1
19 43175 1 1 100 PHE CE2 C 126.314 10.159 1.031 1.00 . A A . 100 PHE CE2 1 1
19 43176 1 1 100 PHE CG C 124.132 10.117 0.014 1.00 . A A . 100 PHE CG 1 1
19 43177 1 1 100 PHE CZ C 126.620 8.948 0.443 1.00 . A A . 100 PHE CZ 1 1
19 43178 1 1 100 PHE H H 123.560 13.259 -0.282 1.00 . A A . 100 PHE H 1 1
19 43179 1 1 100 PHE HA H 123.225 11.171 -2.280 1.00 . A A . 100 PHE HA 1 1
19 43180 1 1 100 PHE HB2 H 122.517 11.318 0.652 1.00 . A A . 100 PHE HB2 1 1
19 43181 1 1 100 PHE HB3 H 122.062 9.959 -0.372 1.00 . A A . 100 PHE HB3 1 1
19 43182 1 1 100 PHE HD1 H 123.727 8.403 -1.200 1.00 . A A . 100 PHE HD1 1 1
19 43183 1 1 100 PHE HD2 H 124.841 11.687 1.279 1.00 . A A . 100 PHE HD2 1 1
19 43184 1 1 100 PHE HE1 H 125.926 7.369 -0.821 1.00 . A A . 100 PHE HE1 1 1
19 43185 1 1 100 PHE HE2 H 127.041 10.654 1.659 1.00 . A A . 100 PHE HE2 1 1
19 43186 1 1 100 PHE HZ H 127.587 8.494 0.610 1.00 . A A . 100 PHE HZ 1 1
19 43187 1 1 100 PHE N N 123.542 12.891 -1.190 1.00 . A A . 100 PHE N 1 1
19 43188 1 1 100 PHE O O 120.469 11.161 -1.906 1.00 . A A . 100 PHE O 1 1
19 43189 1 1 101 GLN C C 119.489 13.228 -3.960 1.00 . A A . 101 GLN C 1 1
19 43190 1 1 101 GLN CA C 119.809 13.777 -2.572 1.00 . A A . 101 GLN CA 1 1
19 43191 1 1 101 GLN CB C 119.813 15.308 -2.575 1.00 . A A . 101 GLN CB 1 1
19 43192 1 1 101 GLN CD C 118.018 15.481 -0.791 1.00 . A A . 101 GLN CD 1 1
19 43193 1 1 101 GLN CG C 118.495 15.934 -2.166 1.00 . A A . 101 GLN CG 1 1
19 43194 1 1 101 GLN H H 121.843 13.945 -2.081 1.00 . A A . 101 GLN H 1 1
19 43195 1 1 101 GLN HA H 119.071 13.419 -1.867 1.00 . A A . 101 GLN HA 1 1
19 43196 1 1 101 GLN HB2 H 120.572 15.654 -1.888 1.00 . A A . 101 GLN HB2 1 1
19 43197 1 1 101 GLN HB3 H 120.060 15.659 -3.569 1.00 . A A . 101 GLN HB3 1 1
19 43198 1 1 101 GLN HE21 H 119.891 15.158 -0.181 1.00 . A A . 101 GLN HE21 1 1
19 43199 1 1 101 GLN HE22 H 118.652 14.819 0.972 1.00 . A A . 101 GLN HE22 1 1
19 43200 1 1 101 GLN HG2 H 118.614 17.007 -2.153 1.00 . A A . 101 GLN HG2 1 1
19 43201 1 1 101 GLN HG3 H 117.748 15.665 -2.896 1.00 . A A . 101 GLN HG3 1 1
19 43202 1 1 101 GLN N N 121.111 13.302 -2.147 1.00 . A A . 101 GLN N 1 1
19 43203 1 1 101 GLN NE2 N 118.948 15.118 0.088 1.00 . A A . 101 GLN NE2 1 1
19 43204 1 1 101 GLN O O 118.366 12.795 -4.231 1.00 . A A . 101 GLN O 1 1
19 43205 1 1 101 GLN OE1 O 116.818 15.456 -0.523 1.00 . A A . 101 GLN OE1 1 1
19 43206 1 1 102 LYS C C 120.206 11.160 -6.071 1.00 . A A . 102 LYS C 1 1
19 43207 1 1 102 LYS CA C 120.379 12.671 -6.165 1.00 . A A . 102 LYS CA 1 1
19 43208 1 1 102 LYS CB C 121.619 12.991 -7.009 1.00 . A A . 102 LYS CB 1 1
19 43209 1 1 102 LYS CD C 123.081 14.702 -8.132 1.00 . A A . 102 LYS CD 1 1
19 43210 1 1 102 LYS CE C 123.354 16.180 -8.384 1.00 . A A . 102 LYS CE 1 1
19 43211 1 1 102 LYS CG C 121.878 14.480 -7.217 1.00 . A A . 102 LYS CG 1 1
19 43212 1 1 102 LYS H H 121.352 13.644 -4.559 1.00 . A A . 102 LYS H 1 1
19 43213 1 1 102 LYS HA H 119.505 13.100 -6.636 1.00 . A A . 102 LYS HA 1 1
19 43214 1 1 102 LYS HB2 H 122.486 12.564 -6.526 1.00 . A A . 102 LYS HB2 1 1
19 43215 1 1 102 LYS HB3 H 121.503 12.531 -7.981 1.00 . A A . 102 LYS HB3 1 1
19 43216 1 1 102 LYS HD2 H 123.955 14.261 -7.674 1.00 . A A . 102 LYS HD2 1 1
19 43217 1 1 102 LYS HD3 H 122.890 14.216 -9.079 1.00 . A A . 102 LYS HD3 1 1
19 43218 1 1 102 LYS HE2 H 122.451 16.646 -8.751 1.00 . A A . 102 LYS HE2 1 1
19 43219 1 1 102 LYS HE3 H 123.650 16.647 -7.455 1.00 . A A . 102 LYS HE3 1 1
19 43220 1 1 102 LYS HG2 H 121.004 14.930 -7.667 1.00 . A A . 102 LYS HG2 1 1
19 43221 1 1 102 LYS HG3 H 122.072 14.942 -6.259 1.00 . A A . 102 LYS HG3 1 1
19 43222 1 1 102 LYS HZ1 H 124.659 17.376 -9.496 1.00 . A A . 102 LYS HZ1 1 1
19 43223 1 1 102 LYS HZ2 H 124.138 15.989 -10.311 1.00 . A A . 102 LYS HZ2 1 1
19 43224 1 1 102 LYS HZ3 H 125.296 15.864 -9.085 1.00 . A A . 102 LYS HZ3 1 1
19 43225 1 1 102 LYS N N 120.501 13.240 -4.827 1.00 . A A . 102 LYS N 1 1
19 43226 1 1 102 LYS NZ N 124.436 16.367 -9.387 1.00 . A A . 102 LYS NZ 1 1
19 43227 1 1 102 LYS O O 119.350 10.580 -6.735 1.00 . A A . 102 LYS O 1 1
19 43228 1 1 103 LEU C C 119.602 8.679 -4.488 1.00 . A A . 103 LEU C 1 1
19 43229 1 1 103 LEU CA C 120.975 9.091 -5.014 1.00 . A A . 103 LEU CA 1 1
19 43230 1 1 103 LEU CB C 122.075 8.639 -4.032 1.00 . A A . 103 LEU CB 1 1
19 43231 1 1 103 LEU CD1 C 123.653 7.870 -5.850 1.00 . A A . 103 LEU CD1 1 1
19 43232 1 1 103 LEU CD2 C 123.991 10.124 -4.787 1.00 . A A . 103 LEU CD2 1 1
19 43233 1 1 103 LEU CG C 123.522 8.685 -4.566 1.00 . A A . 103 LEU CG 1 1
19 43234 1 1 103 LEU H H 121.684 11.065 -4.730 1.00 . A A . 103 LEU H 1 1
19 43235 1 1 103 LEU HA H 121.138 8.611 -5.970 1.00 . A A . 103 LEU HA 1 1
19 43236 1 1 103 LEU HB2 H 122.020 9.267 -3.154 1.00 . A A . 103 LEU HB2 1 1
19 43237 1 1 103 LEU HB3 H 121.862 7.621 -3.733 1.00 . A A . 103 LEU HB3 1 1
19 43238 1 1 103 LEU HD11 H 123.374 6.844 -5.656 1.00 . A A . 103 LEU HD11 1 1
19 43239 1 1 103 LEU HD12 H 124.677 7.903 -6.195 1.00 . A A . 103 LEU HD12 1 1
19 43240 1 1 103 LEU HD13 H 123.005 8.282 -6.611 1.00 . A A . 103 LEU HD13 1 1
19 43241 1 1 103 LEU HD21 H 123.957 10.662 -3.850 1.00 . A A . 103 LEU HD21 1 1
19 43242 1 1 103 LEU HD22 H 123.346 10.610 -5.504 1.00 . A A . 103 LEU HD22 1 1
19 43243 1 1 103 LEU HD23 H 125.005 10.120 -5.161 1.00 . A A . 103 LEU HD23 1 1
19 43244 1 1 103 LEU HG H 124.176 8.236 -3.830 1.00 . A A . 103 LEU HG 1 1
19 43245 1 1 103 LEU N N 121.026 10.536 -5.225 1.00 . A A . 103 LEU N 1 1
19 43246 1 1 103 LEU O O 119.078 7.627 -4.852 1.00 . A A . 103 LEU O 1 1
19 43247 1 1 104 GLN C C 116.659 9.248 -4.187 1.00 . A A . 104 GLN C 1 1
19 43248 1 1 104 GLN CA C 117.708 9.304 -3.078 1.00 . A A . 104 GLN CA 1 1
19 43249 1 1 104 GLN CB C 117.378 10.431 -2.097 1.00 . A A . 104 GLN CB 1 1
19 43250 1 1 104 GLN CD C 115.684 11.463 -0.532 1.00 . A A . 104 GLN CD 1 1
19 43251 1 1 104 GLN CG C 116.039 10.270 -1.402 1.00 . A A . 104 GLN CG 1 1
19 43252 1 1 104 GLN H H 119.517 10.328 -3.368 1.00 . A A . 104 GLN H 1 1
19 43253 1 1 104 GLN HA H 117.719 8.362 -2.548 1.00 . A A . 104 GLN HA 1 1
19 43254 1 1 104 GLN HB2 H 118.150 10.469 -1.340 1.00 . A A . 104 GLN HB2 1 1
19 43255 1 1 104 GLN HB3 H 117.372 11.369 -2.635 1.00 . A A . 104 GLN HB3 1 1
19 43256 1 1 104 GLN HE21 H 114.672 10.293 0.709 1.00 . A A . 104 GLN HE21 1 1
19 43257 1 1 104 GLN HE22 H 114.721 11.969 1.129 1.00 . A A . 104 GLN HE22 1 1
19 43258 1 1 104 GLN HG2 H 115.274 10.151 -2.152 1.00 . A A . 104 GLN HG2 1 1
19 43259 1 1 104 GLN HG3 H 116.079 9.386 -0.784 1.00 . A A . 104 GLN HG3 1 1
19 43260 1 1 104 GLN N N 119.030 9.526 -3.637 1.00 . A A . 104 GLN N 1 1
19 43261 1 1 104 GLN NE2 N 114.950 11.219 0.539 1.00 . A A . 104 GLN NE2 1 1
19 43262 1 1 104 GLN O O 115.858 8.315 -4.254 1.00 . A A . 104 GLN O 1 1
19 43263 1 1 104 GLN OE1 O 116.063 12.596 -0.828 1.00 . A A . 104 GLN OE1 1 1
19 43264 1 1 105 ASP C C 115.963 9.159 -7.132 1.00 . A A . 105 ASP C 1 1
19 43265 1 1 105 ASP CA C 115.733 10.322 -6.172 1.00 . A A . 105 ASP CA 1 1
19 43266 1 1 105 ASP CB C 115.880 11.656 -6.918 1.00 . A A . 105 ASP CB 1 1
19 43267 1 1 105 ASP CG C 114.870 11.810 -8.049 1.00 . A A . 105 ASP CG 1 1
19 43268 1 1 105 ASP H H 117.346 10.961 -4.953 1.00 . A A . 105 ASP H 1 1
19 43269 1 1 105 ASP HA H 114.733 10.251 -5.767 1.00 . A A . 105 ASP HA 1 1
19 43270 1 1 105 ASP HB2 H 115.738 12.469 -6.219 1.00 . A A . 105 ASP HB2 1 1
19 43271 1 1 105 ASP HB3 H 116.876 11.722 -7.335 1.00 . A A . 105 ASP HB3 1 1
19 43272 1 1 105 ASP N N 116.678 10.251 -5.059 1.00 . A A . 105 ASP N 1 1
19 43273 1 1 105 ASP O O 115.018 8.496 -7.565 1.00 . A A . 105 ASP O 1 1
19 43274 1 1 105 ASP OD1 O 113.764 12.342 -7.796 1.00 . A A . 105 ASP OD1 1 1
19 43275 1 1 105 ASP OD2 O 115.175 11.409 -9.192 1.00 . A A . 105 ASP OD2 1 1
19 43276 1 1 106 GLN C C 117.065 6.507 -7.835 1.00 . A A . 106 GLN C 1 1
19 43277 1 1 106 GLN CA C 117.623 7.837 -8.342 1.00 . A A . 106 GLN CA 1 1
19 43278 1 1 106 GLN CB C 119.161 7.772 -8.453 1.00 . A A . 106 GLN CB 1 1
19 43279 1 1 106 GLN CD C 119.185 5.765 -10.040 1.00 . A A . 106 GLN CD 1 1
19 43280 1 1 106 GLN CG C 119.693 7.171 -9.760 1.00 . A A . 106 GLN CG 1 1
19 43281 1 1 106 GLN H H 117.930 9.469 -7.038 1.00 . A A . 106 GLN H 1 1
19 43282 1 1 106 GLN HA H 117.202 8.050 -9.315 1.00 . A A . 106 GLN HA 1 1
19 43283 1 1 106 GLN HB2 H 119.555 8.775 -8.367 1.00 . A A . 106 GLN HB2 1 1
19 43284 1 1 106 GLN HB3 H 119.544 7.182 -7.631 1.00 . A A . 106 GLN HB3 1 1
19 43285 1 1 106 GLN HE21 H 120.691 4.981 -9.010 1.00 . A A . 106 GLN HE21 1 1
19 43286 1 1 106 GLN HE22 H 119.577 3.851 -9.695 1.00 . A A . 106 GLN HE22 1 1
19 43287 1 1 106 GLN HG2 H 119.393 7.809 -10.578 1.00 . A A . 106 GLN HG2 1 1
19 43288 1 1 106 GLN HG3 H 120.773 7.144 -9.711 1.00 . A A . 106 GLN HG3 1 1
19 43289 1 1 106 GLN N N 117.232 8.910 -7.435 1.00 . A A . 106 GLN N 1 1
19 43290 1 1 106 GLN NE2 N 119.890 4.765 -9.531 1.00 . A A . 106 GLN NE2 1 1
19 43291 1 1 106 GLN O O 116.334 5.815 -8.549 1.00 . A A . 106 GLN O 1 1
19 43292 1 1 106 GLN OE1 O 118.164 5.581 -10.702 1.00 . A A . 106 GLN OE1 1 1
19 43293 1 1 107 ILE C C 115.450 4.859 -5.841 1.00 . A A . 107 ILE C 1 1
19 43294 1 1 107 ILE CA C 116.966 4.903 -6.010 1.00 . A A . 107 ILE CA 1 1
19 43295 1 1 107 ILE CB C 117.652 4.606 -4.645 1.00 . A A . 107 ILE CB 1 1
19 43296 1 1 107 ILE CD1 C 118.148 2.155 -5.199 1.00 . A A . 107 ILE CD1 1 1
19 43297 1 1 107 ILE CG1 C 117.460 3.128 -4.260 1.00 . A A . 107 ILE CG1 1 1
19 43298 1 1 107 ILE CG2 C 117.109 5.514 -3.543 1.00 . A A . 107 ILE CG2 1 1
19 43299 1 1 107 ILE H H 117.904 6.800 -6.039 1.00 . A A . 107 ILE H 1 1
19 43300 1 1 107 ILE HA H 117.255 4.125 -6.705 1.00 . A A . 107 ILE HA 1 1
19 43301 1 1 107 ILE HB H 118.710 4.807 -4.750 1.00 . A A . 107 ILE HB 1 1
19 43302 1 1 107 ILE HD11 H 117.983 1.145 -4.854 1.00 . A A . 107 ILE HD11 1 1
19 43303 1 1 107 ILE HD12 H 119.209 2.358 -5.218 1.00 . A A . 107 ILE HD12 1 1
19 43304 1 1 107 ILE HD13 H 117.742 2.264 -6.194 1.00 . A A . 107 ILE HD13 1 1
19 43305 1 1 107 ILE HG12 H 117.851 2.963 -3.267 1.00 . A A . 107 ILE HG12 1 1
19 43306 1 1 107 ILE HG13 H 116.404 2.897 -4.263 1.00 . A A . 107 ILE HG13 1 1
19 43307 1 1 107 ILE HG21 H 117.644 5.327 -2.622 1.00 . A A . 107 ILE HG21 1 1
19 43308 1 1 107 ILE HG22 H 116.057 5.310 -3.393 1.00 . A A . 107 ILE HG22 1 1
19 43309 1 1 107 ILE HG23 H 117.237 6.548 -3.829 1.00 . A A . 107 ILE HG23 1 1
19 43310 1 1 107 ILE N N 117.384 6.174 -6.585 1.00 . A A . 107 ILE N 1 1
19 43311 1 1 107 ILE O O 114.851 3.804 -5.951 1.00 . A A . 107 ILE O 1 1
19 43312 1 1 108 PHE C C 112.682 5.519 -6.678 1.00 . A A . 108 PHE C 1 1
19 43313 1 1 108 PHE CA C 113.377 6.056 -5.425 1.00 . A A . 108 PHE CA 1 1
19 43314 1 1 108 PHE CB C 112.914 7.489 -5.128 1.00 . A A . 108 PHE CB 1 1
19 43315 1 1 108 PHE CD1 C 110.954 7.244 -3.565 1.00 . A A . 108 PHE CD1 1 1
19 43316 1 1 108 PHE CD2 C 110.542 8.060 -5.771 1.00 . A A . 108 PHE CD2 1 1
19 43317 1 1 108 PHE CE1 C 109.607 7.345 -3.273 1.00 . A A . 108 PHE CE1 1 1
19 43318 1 1 108 PHE CE2 C 109.194 8.161 -5.482 1.00 . A A . 108 PHE CE2 1 1
19 43319 1 1 108 PHE CG C 111.440 7.600 -4.817 1.00 . A A . 108 PHE CG 1 1
19 43320 1 1 108 PHE CZ C 108.726 7.803 -4.233 1.00 . A A . 108 PHE CZ 1 1
19 43321 1 1 108 PHE H H 115.350 6.834 -5.515 1.00 . A A . 108 PHE H 1 1
19 43322 1 1 108 PHE HA H 113.122 5.422 -4.586 1.00 . A A . 108 PHE HA 1 1
19 43323 1 1 108 PHE HB2 H 113.462 7.866 -4.276 1.00 . A A . 108 PHE HB2 1 1
19 43324 1 1 108 PHE HB3 H 113.125 8.114 -5.985 1.00 . A A . 108 PHE HB3 1 1
19 43325 1 1 108 PHE HD1 H 111.641 6.885 -2.812 1.00 . A A . 108 PHE HD1 1 1
19 43326 1 1 108 PHE HD2 H 110.905 8.341 -6.750 1.00 . A A . 108 PHE HD2 1 1
19 43327 1 1 108 PHE HE1 H 109.244 7.063 -2.296 1.00 . A A . 108 PHE HE1 1 1
19 43328 1 1 108 PHE HE2 H 108.506 8.520 -6.235 1.00 . A A . 108 PHE HE2 1 1
19 43329 1 1 108 PHE HZ H 107.672 7.882 -4.007 1.00 . A A . 108 PHE HZ 1 1
19 43330 1 1 108 PHE N N 114.828 6.007 -5.593 1.00 . A A . 108 PHE N 1 1
19 43331 1 1 108 PHE O O 111.766 4.699 -6.593 1.00 . A A . 108 PHE O 1 1
19 43332 1 1 109 ASN C C 113.032 4.152 -9.505 1.00 . A A . 109 ASN C 1 1
19 43333 1 1 109 ASN CA C 112.566 5.557 -9.117 1.00 . A A . 109 ASN CA 1 1
19 43334 1 1 109 ASN CB C 112.924 6.556 -10.228 1.00 . A A . 109 ASN CB 1 1
19 43335 1 1 109 ASN CG C 112.324 7.936 -9.996 1.00 . A A . 109 ASN CG 1 1
19 43336 1 1 109 ASN H H 113.909 6.589 -7.839 1.00 . A A . 109 ASN H 1 1
19 43337 1 1 109 ASN HA H 111.490 5.542 -8.997 1.00 . A A . 109 ASN HA 1 1
19 43338 1 1 109 ASN HB2 H 113.999 6.656 -10.281 1.00 . A A . 109 ASN HB2 1 1
19 43339 1 1 109 ASN HB3 H 112.559 6.181 -11.174 1.00 . A A . 109 ASN HB3 1 1
19 43340 1 1 109 ASN HD21 H 114.017 8.587 -9.184 1.00 . A A . 109 ASN HD21 1 1
19 43341 1 1 109 ASN HD22 H 112.738 9.743 -9.284 1.00 . A A . 109 ASN HD22 1 1
19 43342 1 1 109 ASN N N 113.149 5.968 -7.840 1.00 . A A . 109 ASN N 1 1
19 43343 1 1 109 ASN ND2 N 113.103 8.844 -9.428 1.00 . A A . 109 ASN ND2 1 1
19 43344 1 1 109 ASN O O 112.228 3.316 -9.921 1.00 . A A . 109 ASN O 1 1
19 43345 1 1 109 ASN OD1 O 111.170 8.189 -10.343 1.00 . A A . 109 ASN OD1 1 1
19 43346 1 1 110 LEU C C 114.337 1.492 -8.851 1.00 . A A . 110 LEU C 1 1
19 43347 1 1 110 LEU CA C 114.927 2.612 -9.713 1.00 . A A . 110 LEU CA 1 1
19 43348 1 1 110 LEU CB C 116.459 2.700 -9.545 1.00 . A A . 110 LEU CB 1 1
19 43349 1 1 110 LEU CD1 C 117.232 0.295 -9.230 1.00 . A A . 110 LEU CD1 1 1
19 43350 1 1 110 LEU CD2 C 116.867 1.206 -11.545 1.00 . A A . 110 LEU CD2 1 1
19 43351 1 1 110 LEU CG C 117.299 1.537 -10.117 1.00 . A A . 110 LEU CG 1 1
19 43352 1 1 110 LEU H H 114.913 4.600 -8.991 1.00 . A A . 110 LEU H 1 1
19 43353 1 1 110 LEU HA H 114.695 2.415 -10.750 1.00 . A A . 110 LEU HA 1 1
19 43354 1 1 110 LEU HB2 H 116.791 3.612 -10.022 1.00 . A A . 110 LEU HB2 1 1
19 43355 1 1 110 LEU HB3 H 116.675 2.780 -8.488 1.00 . A A . 110 LEU HB3 1 1
19 43356 1 1 110 LEU HD11 H 116.214 -0.064 -9.185 1.00 . A A . 110 LEU HD11 1 1
19 43357 1 1 110 LEU HD12 H 117.568 0.545 -8.234 1.00 . A A . 110 LEU HD12 1 1
19 43358 1 1 110 LEU HD13 H 117.867 -0.477 -9.640 1.00 . A A . 110 LEU HD13 1 1
19 43359 1 1 110 LEU HD21 H 115.835 0.884 -11.546 1.00 . A A . 110 LEU HD21 1 1
19 43360 1 1 110 LEU HD22 H 117.490 0.415 -11.936 1.00 . A A . 110 LEU HD22 1 1
19 43361 1 1 110 LEU HD23 H 116.971 2.084 -12.166 1.00 . A A . 110 LEU HD23 1 1
19 43362 1 1 110 LEU HG H 118.331 1.852 -10.154 1.00 . A A . 110 LEU HG 1 1
19 43363 1 1 110 LEU N N 114.332 3.899 -9.354 1.00 . A A . 110 LEU N 1 1
19 43364 1 1 110 LEU O O 113.866 0.475 -9.364 1.00 . A A . 110 LEU O 1 1
19 43365 1 1 111 MET C C 112.336 0.537 -6.787 1.00 . A A . 111 MET C 1 1
19 43366 1 1 111 MET CA C 113.837 0.730 -6.582 1.00 . A A . 111 MET CA 1 1
19 43367 1 1 111 MET CB C 114.166 1.179 -5.144 1.00 . A A . 111 MET CB 1 1
19 43368 1 1 111 MET CE C 112.158 2.698 -3.189 1.00 . A A . 111 MET CE 1 1
19 43369 1 1 111 MET CG C 113.455 0.407 -4.038 1.00 . A A . 111 MET CG 1 1
19 43370 1 1 111 MET H H 114.758 2.526 -7.204 1.00 . A A . 111 MET H 1 1
19 43371 1 1 111 MET HA H 114.331 -0.215 -6.770 1.00 . A A . 111 MET HA 1 1
19 43372 1 1 111 MET HB2 H 115.230 1.078 -4.989 1.00 . A A . 111 MET HB2 1 1
19 43373 1 1 111 MET HB3 H 113.903 2.223 -5.045 1.00 . A A . 111 MET HB3 1 1
19 43374 1 1 111 MET HE1 H 112.780 2.667 -2.305 1.00 . A A . 111 MET HE1 1 1
19 43375 1 1 111 MET HE2 H 111.238 3.216 -2.964 1.00 . A A . 111 MET HE2 1 1
19 43376 1 1 111 MET HE3 H 112.682 3.220 -3.978 1.00 . A A . 111 MET HE3 1 1
19 43377 1 1 111 MET HG2 H 113.390 -0.633 -4.321 1.00 . A A . 111 MET HG2 1 1
19 43378 1 1 111 MET HG3 H 114.033 0.495 -3.128 1.00 . A A . 111 MET HG3 1 1
19 43379 1 1 111 MET N N 114.368 1.697 -7.540 1.00 . A A . 111 MET N 1 1
19 43380 1 1 111 MET O O 111.822 -0.568 -6.609 1.00 . A A . 111 MET O 1 1
19 43381 1 1 111 MET SD S 111.790 1.024 -3.720 1.00 . A A . 111 MET SD 1 1
19 43382 1 1 112 LYS C C 110.082 0.480 -8.693 1.00 . A A . 112 LYS C 1 1
19 43383 1 1 112 LYS CA C 110.223 1.469 -7.539 1.00 . A A . 112 LYS CA 1 1
19 43384 1 1 112 LYS CB C 109.604 2.820 -7.930 1.00 . A A . 112 LYS CB 1 1
19 43385 1 1 112 LYS CD C 107.496 4.084 -8.590 1.00 . A A . 112 LYS CD 1 1
19 43386 1 1 112 LYS CE C 105.978 3.991 -8.720 1.00 . A A . 112 LYS CE 1 1
19 43387 1 1 112 LYS CG C 108.103 2.733 -8.213 1.00 . A A . 112 LYS CG 1 1
19 43388 1 1 112 LYS H H 112.066 2.480 -7.230 1.00 . A A . 112 LYS H 1 1
19 43389 1 1 112 LYS HA H 109.701 1.075 -6.676 1.00 . A A . 112 LYS HA 1 1
19 43390 1 1 112 LYS HB2 H 109.759 3.522 -7.122 1.00 . A A . 112 LYS HB2 1 1
19 43391 1 1 112 LYS HB3 H 110.098 3.191 -8.818 1.00 . A A . 112 LYS HB3 1 1
19 43392 1 1 112 LYS HD2 H 107.739 4.806 -7.823 1.00 . A A . 112 LYS HD2 1 1
19 43393 1 1 112 LYS HD3 H 107.912 4.406 -9.535 1.00 . A A . 112 LYS HD3 1 1
19 43394 1 1 112 LYS HE2 H 105.737 3.230 -9.449 1.00 . A A . 112 LYS HE2 1 1
19 43395 1 1 112 LYS HE3 H 105.564 3.710 -7.762 1.00 . A A . 112 LYS HE3 1 1
19 43396 1 1 112 LYS HG2 H 107.942 2.041 -9.027 1.00 . A A . 112 LYS HG2 1 1
19 43397 1 1 112 LYS HG3 H 107.605 2.362 -7.327 1.00 . A A . 112 LYS HG3 1 1
19 43398 1 1 112 LYS HZ1 H 104.328 5.195 -9.148 1.00 . A A . 112 LYS HZ1 1 1
19 43399 1 1 112 LYS HZ2 H 105.674 5.518 -10.115 1.00 . A A . 112 LYS HZ2 1 1
19 43400 1 1 112 LYS HZ3 H 105.645 6.045 -8.508 1.00 . A A . 112 LYS HZ3 1 1
19 43401 1 1 112 LYS N N 111.633 1.600 -7.185 1.00 . A A . 112 LYS N 1 1
19 43402 1 1 112 LYS NZ N 105.365 5.277 -9.151 1.00 . A A . 112 LYS NZ 1 1
19 43403 1 1 112 LYS O O 109.389 -0.528 -8.585 1.00 . A A . 112 LYS O 1 1
19 43404 1 1 113 TYR C C 111.073 -1.560 -10.516 1.00 . A A . 113 TYR C 1 1
19 43405 1 1 113 TYR CA C 110.779 -0.117 -10.948 1.00 . A A . 113 TYR CA 1 1
19 43406 1 1 113 TYR CB C 111.827 0.385 -11.960 1.00 . A A . 113 TYR CB 1 1
19 43407 1 1 113 TYR CD1 C 111.148 -0.464 -14.253 1.00 . A A . 113 TYR CD1 1 1
19 43408 1 1 113 TYR CD2 C 113.113 -1.374 -13.252 1.00 . A A . 113 TYR CD2 1 1
19 43409 1 1 113 TYR CE1 C 111.343 -1.262 -15.365 1.00 . A A . 113 TYR CE1 1 1
19 43410 1 1 113 TYR CE2 C 113.312 -2.176 -14.358 1.00 . A A . 113 TYR CE2 1 1
19 43411 1 1 113 TYR CG C 112.029 -0.505 -13.176 1.00 . A A . 113 TYR CG 1 1
19 43412 1 1 113 TYR CZ C 112.425 -2.117 -15.412 1.00 . A A . 113 TYR CZ 1 1
19 43413 1 1 113 TYR H H 111.302 1.591 -9.814 1.00 . A A . 113 TYR H 1 1
19 43414 1 1 113 TYR HA H 109.799 -0.078 -11.403 1.00 . A A . 113 TYR HA 1 1
19 43415 1 1 113 TYR HB2 H 111.527 1.360 -12.316 1.00 . A A . 113 TYR HB2 1 1
19 43416 1 1 113 TYR HB3 H 112.780 0.479 -11.456 1.00 . A A . 113 TYR HB3 1 1
19 43417 1 1 113 TYR HD1 H 110.300 0.205 -14.215 1.00 . A A . 113 TYR HD1 1 1
19 43418 1 1 113 TYR HD2 H 113.807 -1.421 -12.424 1.00 . A A . 113 TYR HD2 1 1
19 43419 1 1 113 TYR HE1 H 110.648 -1.216 -16.191 1.00 . A A . 113 TYR HE1 1 1
19 43420 1 1 113 TYR HE2 H 114.159 -2.846 -14.394 1.00 . A A . 113 TYR HE2 1 1
19 43421 1 1 113 TYR HH H 112.428 -2.398 -17.318 1.00 . A A . 113 TYR HH 1 1
19 43422 1 1 113 TYR N N 110.773 0.764 -9.787 1.00 . A A . 113 TYR N 1 1
19 43423 1 1 113 TYR O O 110.173 -2.408 -10.468 1.00 . A A . 113 TYR O 1 1
19 43424 1 1 113 TYR OH O 112.626 -2.909 -16.522 1.00 . A A . 113 TYR OH 1 1
19 43425 1 1 114 ASP C C 112.081 -3.707 -8.562 1.00 . A A . 114 ASP C 1 1
19 43426 1 1 114 ASP CA C 112.790 -3.140 -9.791 1.00 . A A . 114 ASP CA 1 1
19 43427 1 1 114 ASP CB C 114.307 -3.120 -9.546 1.00 . A A . 114 ASP CB 1 1
19 43428 1 1 114 ASP CG C 114.833 -4.444 -9.003 1.00 . A A . 114 ASP CG 1 1
19 43429 1 1 114 ASP H H 112.947 -1.048 -10.063 1.00 . A A . 114 ASP H 1 1
19 43430 1 1 114 ASP HA H 112.586 -3.783 -10.636 1.00 . A A . 114 ASP HA 1 1
19 43431 1 1 114 ASP HB2 H 114.812 -2.909 -10.478 1.00 . A A . 114 ASP HB2 1 1
19 43432 1 1 114 ASP HB3 H 114.538 -2.339 -8.835 1.00 . A A . 114 ASP HB3 1 1
19 43433 1 1 114 ASP N N 112.320 -1.800 -10.130 1.00 . A A . 114 ASP N 1 1
19 43434 1 1 114 ASP O O 111.304 -4.657 -8.664 1.00 . A A . 114 ASP O 1 1
19 43435 1 1 114 ASP OD1 O 114.912 -5.422 -9.781 1.00 . A A . 114 ASP OD1 1 1
19 43436 1 1 114 ASP OD2 O 115.165 -4.514 -7.796 1.00 . A A . 114 ASP OD2 1 1
19 43437 1 1 115 SER C C 110.477 -3.637 -5.836 1.00 . A A . 115 SER C 1 1
19 43438 1 1 115 SER CA C 111.976 -3.698 -6.132 1.00 . A A . 115 SER CA 1 1
19 43439 1 1 115 SER CB C 112.774 -3.028 -5.020 1.00 . A A . 115 SER CB 1 1
19 43440 1 1 115 SER H H 112.760 -2.217 -7.422 1.00 . A A . 115 SER H 1 1
19 43441 1 1 115 SER HA H 112.267 -4.738 -6.175 1.00 . A A . 115 SER HA 1 1
19 43442 1 1 115 SER HB2 H 112.454 -2.001 -4.913 1.00 . A A . 115 SER HB2 1 1
19 43443 1 1 115 SER HB3 H 112.615 -3.556 -4.090 1.00 . A A . 115 SER HB3 1 1
19 43444 1 1 115 SER HG H 114.300 -3.526 -6.157 1.00 . A A . 115 SER HG 1 1
19 43445 1 1 115 SER N N 112.331 -3.100 -7.412 1.00 . A A . 115 SER N 1 1
19 43446 1 1 115 SER O O 109.950 -4.528 -5.174 1.00 . A A . 115 SER O 1 1
19 43447 1 1 115 SER OG O 114.160 -3.047 -5.326 1.00 . A A . 115 SER OG 1 1
19 43448 1 1 116 TYR C C 107.604 -3.522 -6.959 1.00 . A A . 116 TYR C 1 1
19 43449 1 1 116 TYR CA C 108.338 -2.513 -6.079 1.00 . A A . 116 TYR CA 1 1
19 43450 1 1 116 TYR CB C 107.822 -1.084 -6.307 1.00 . A A . 116 TYR CB 1 1
19 43451 1 1 116 TYR CD1 C 105.723 -1.005 -4.884 1.00 . A A . 116 TYR CD1 1 1
19 43452 1 1 116 TYR CD2 C 105.510 -0.642 -7.233 1.00 . A A . 116 TYR CD2 1 1
19 43453 1 1 116 TYR CE1 C 104.359 -0.838 -4.732 1.00 . A A . 116 TYR CE1 1 1
19 43454 1 1 116 TYR CE2 C 104.148 -0.471 -7.087 1.00 . A A . 116 TYR CE2 1 1
19 43455 1 1 116 TYR CG C 106.323 -0.912 -6.136 1.00 . A A . 116 TYR CG 1 1
19 43456 1 1 116 TYR CZ C 103.578 -0.569 -5.837 1.00 . A A . 116 TYR CZ 1 1
19 43457 1 1 116 TYR H H 110.235 -1.903 -6.836 1.00 . A A . 116 TYR H 1 1
19 43458 1 1 116 TYR HA H 108.165 -2.781 -5.044 1.00 . A A . 116 TYR HA 1 1
19 43459 1 1 116 TYR HB2 H 108.309 -0.421 -5.607 1.00 . A A . 116 TYR HB2 1 1
19 43460 1 1 116 TYR HB3 H 108.076 -0.779 -7.309 1.00 . A A . 116 TYR HB3 1 1
19 43461 1 1 116 TYR HD1 H 106.338 -1.215 -4.021 1.00 . A A . 116 TYR HD1 1 1
19 43462 1 1 116 TYR HD2 H 105.958 -0.565 -8.213 1.00 . A A . 116 TYR HD2 1 1
19 43463 1 1 116 TYR HE1 H 103.911 -0.915 -3.752 1.00 . A A . 116 TYR HE1 1 1
19 43464 1 1 116 TYR HE2 H 103.536 -0.263 -7.952 1.00 . A A . 116 TYR HE2 1 1
19 43465 1 1 116 TYR HH H 101.753 -0.904 -6.361 1.00 . A A . 116 TYR HH 1 1
19 43466 1 1 116 TYR N N 109.780 -2.605 -6.316 1.00 . A A . 116 TYR N 1 1
19 43467 1 1 116 TYR O O 106.670 -4.182 -6.501 1.00 . A A . 116 TYR O 1 1
19 43468 1 1 116 TYR OH O 102.220 -0.389 -5.691 1.00 . A A . 116 TYR OH 1 1
19 43469 1 1 117 SER C C 107.850 -6.095 -8.511 1.00 . A A . 117 SER C 1 1
19 43470 1 1 117 SER CA C 107.483 -4.718 -9.074 1.00 . A A . 117 SER CA 1 1
19 43471 1 1 117 SER CB C 107.993 -4.563 -10.511 1.00 . A A . 117 SER CB 1 1
19 43472 1 1 117 SER H H 108.744 -3.077 -8.570 1.00 . A A . 117 SER H 1 1
19 43473 1 1 117 SER HA H 106.405 -4.614 -9.067 1.00 . A A . 117 SER HA 1 1
19 43474 1 1 117 SER HB2 H 109.071 -4.651 -10.522 1.00 . A A . 117 SER HB2 1 1
19 43475 1 1 117 SER HB3 H 107.563 -5.336 -11.132 1.00 . A A . 117 SER HB3 1 1
19 43476 1 1 117 SER HG H 108.374 -2.687 -10.934 1.00 . A A . 117 SER HG 1 1
19 43477 1 1 117 SER N N 108.040 -3.674 -8.215 1.00 . A A . 117 SER N 1 1
19 43478 1 1 117 SER O O 107.068 -7.045 -8.585 1.00 . A A . 117 SER O 1 1
19 43479 1 1 117 SER OG O 107.633 -3.297 -11.041 1.00 . A A . 117 SER OG 1 1
19 43480 1 1 118 ARG C C 108.697 -7.710 -6.036 1.00 . A A . 118 ARG C 1 1
19 43481 1 1 118 ARG CA C 109.533 -7.384 -7.277 1.00 . A A . 118 ARG CA 1 1
19 43482 1 1 118 ARG CB C 111.016 -7.199 -6.906 1.00 . A A . 118 ARG CB 1 1
19 43483 1 1 118 ARG CD C 111.543 -9.689 -6.883 1.00 . A A . 118 ARG CD 1 1
19 43484 1 1 118 ARG CG C 111.643 -8.359 -6.134 1.00 . A A . 118 ARG CG 1 1
19 43485 1 1 118 ARG CZ C 110.842 -11.889 -6.004 1.00 . A A . 118 ARG CZ 1 1
19 43486 1 1 118 ARG H H 109.622 -5.385 -7.944 1.00 . A A . 118 ARG H 1 1
19 43487 1 1 118 ARG HA H 109.446 -8.198 -7.983 1.00 . A A . 118 ARG HA 1 1
19 43488 1 1 118 ARG HB2 H 111.583 -7.060 -7.815 1.00 . A A . 118 ARG HB2 1 1
19 43489 1 1 118 ARG HB3 H 111.109 -6.307 -6.303 1.00 . A A . 118 ARG HB3 1 1
19 43490 1 1 118 ARG HD2 H 111.213 -9.502 -7.896 1.00 . A A . 118 ARG HD2 1 1
19 43491 1 1 118 ARG HD3 H 112.521 -10.151 -6.906 1.00 . A A . 118 ARG HD3 1 1
19 43492 1 1 118 ARG HE H 109.740 -10.223 -5.934 1.00 . A A . 118 ARG HE 1 1
19 43493 1 1 118 ARG HG2 H 112.686 -8.135 -5.962 1.00 . A A . 118 ARG HG2 1 1
19 43494 1 1 118 ARG HG3 H 111.139 -8.454 -5.182 1.00 . A A . 118 ARG HG3 1 1
19 43495 1 1 118 ARG HH11 H 112.629 -11.906 -6.965 1.00 . A A . 118 ARG HH11 1 1
19 43496 1 1 118 ARG HH12 H 112.148 -13.416 -6.264 1.00 . A A . 118 ARG HH12 1 1
19 43497 1 1 118 ARG HH21 H 109.099 -12.192 -5.020 1.00 . A A . 118 ARG HH21 1 1
19 43498 1 1 118 ARG HH22 H 110.139 -13.580 -5.133 1.00 . A A . 118 ARG HH22 1 1
19 43499 1 1 118 ARG N N 109.043 -6.172 -7.927 1.00 . A A . 118 ARG N 1 1
19 43500 1 1 118 ARG NE N 110.598 -10.602 -6.237 1.00 . A A . 118 ARG NE 1 1
19 43501 1 1 118 ARG NH1 N 111.961 -12.450 -6.446 1.00 . A A . 118 ARG NH1 1 1
19 43502 1 1 118 ARG NH2 N 109.955 -12.614 -5.338 1.00 . A A . 118 ARG NH2 1 1
19 43503 1 1 118 ARG O O 108.396 -8.874 -5.776 1.00 . A A . 118 ARG O 1 1
19 43504 1 1 119 PHE C C 106.117 -7.377 -4.463 1.00 . A A . 119 PHE C 1 1
19 43505 1 1 119 PHE CA C 107.498 -6.849 -4.083 1.00 . A A . 119 PHE CA 1 1
19 43506 1 1 119 PHE CB C 107.375 -5.516 -3.324 1.00 . A A . 119 PHE CB 1 1
19 43507 1 1 119 PHE CD1 C 107.171 -6.062 -0.868 1.00 . A A . 119 PHE CD1 1 1
19 43508 1 1 119 PHE CD2 C 105.241 -5.231 -2.004 1.00 . A A . 119 PHE CD2 1 1
19 43509 1 1 119 PHE CE1 C 106.446 -6.143 0.306 1.00 . A A . 119 PHE CE1 1 1
19 43510 1 1 119 PHE CE2 C 104.513 -5.312 -0.832 1.00 . A A . 119 PHE CE2 1 1
19 43511 1 1 119 PHE CG C 106.579 -5.606 -2.040 1.00 . A A . 119 PHE CG 1 1
19 43512 1 1 119 PHE CZ C 105.116 -5.768 0.325 1.00 . A A . 119 PHE CZ 1 1
19 43513 1 1 119 PHE H H 108.599 -5.775 -5.541 1.00 . A A . 119 PHE H 1 1
19 43514 1 1 119 PHE HA H 107.987 -7.575 -3.448 1.00 . A A . 119 PHE HA 1 1
19 43515 1 1 119 PHE HB2 H 108.365 -5.162 -3.074 1.00 . A A . 119 PHE HB2 1 1
19 43516 1 1 119 PHE HB3 H 106.895 -4.789 -3.965 1.00 . A A . 119 PHE HB3 1 1
19 43517 1 1 119 PHE HD1 H 108.212 -6.355 -0.878 1.00 . A A . 119 PHE HD1 1 1
19 43518 1 1 119 PHE HD2 H 104.766 -4.875 -2.908 1.00 . A A . 119 PHE HD2 1 1
19 43519 1 1 119 PHE HE1 H 106.919 -6.499 1.209 1.00 . A A . 119 PHE HE1 1 1
19 43520 1 1 119 PHE HE2 H 103.473 -5.018 -0.820 1.00 . A A . 119 PHE HE2 1 1
19 43521 1 1 119 PHE HZ H 104.548 -5.832 1.242 1.00 . A A . 119 PHE HZ 1 1
19 43522 1 1 119 PHE N N 108.319 -6.678 -5.285 1.00 . A A . 119 PHE N 1 1
19 43523 1 1 119 PHE O O 105.479 -8.096 -3.702 1.00 . A A . 119 PHE O 1 1
19 43524 1 1 120 LEU C C 104.534 -8.840 -6.866 1.00 . A A . 120 LEU C 1 1
19 43525 1 1 120 LEU CA C 104.382 -7.487 -6.169 1.00 . A A . 120 LEU CA 1 1
19 43526 1 1 120 LEU CB C 103.792 -6.452 -7.139 1.00 . A A . 120 LEU CB 1 1
19 43527 1 1 120 LEU CD1 C 102.956 -4.111 -7.579 1.00 . A A . 120 LEU CD1 1 1
19 43528 1 1 120 LEU CD2 C 102.824 -5.078 -5.260 1.00 . A A . 120 LEU CD2 1 1
19 43529 1 1 120 LEU CG C 103.620 -5.036 -6.562 1.00 . A A . 120 LEU CG 1 1
19 43530 1 1 120 LEU H H 106.212 -6.422 -6.214 1.00 . A A . 120 LEU H 1 1
19 43531 1 1 120 LEU HA H 103.711 -7.603 -5.329 1.00 . A A . 120 LEU HA 1 1
19 43532 1 1 120 LEU HB2 H 104.440 -6.390 -8.004 1.00 . A A . 120 LEU HB2 1 1
19 43533 1 1 120 LEU HB3 H 102.823 -6.804 -7.464 1.00 . A A . 120 LEU HB3 1 1
19 43534 1 1 120 LEU HD11 H 101.977 -4.492 -7.832 1.00 . A A . 120 LEU HD11 1 1
19 43535 1 1 120 LEU HD12 H 103.563 -4.062 -8.472 1.00 . A A . 120 LEU HD12 1 1
19 43536 1 1 120 LEU HD13 H 102.859 -3.120 -7.158 1.00 . A A . 120 LEU HD13 1 1
19 43537 1 1 120 LEU HD21 H 102.709 -4.074 -4.875 1.00 . A A . 120 LEU HD21 1 1
19 43538 1 1 120 LEU HD22 H 103.350 -5.681 -4.535 1.00 . A A . 120 LEU HD22 1 1
19 43539 1 1 120 LEU HD23 H 101.849 -5.505 -5.445 1.00 . A A . 120 LEU HD23 1 1
19 43540 1 1 120 LEU HG H 104.596 -4.629 -6.340 1.00 . A A . 120 LEU HG 1 1
19 43541 1 1 120 LEU N N 105.668 -7.021 -5.660 1.00 . A A . 120 LEU N 1 1
19 43542 1 1 120 LEU O O 103.620 -9.301 -7.557 1.00 . A A . 120 LEU O 1 1
19 43543 1 1 121 LYS C C 106.580 -11.744 -6.336 1.00 . A A . 121 LYS C 1 1
19 43544 1 1 121 LYS CA C 105.982 -10.752 -7.324 1.00 . A A . 121 LYS CA 1 1
19 43545 1 1 121 LYS CB C 106.949 -10.536 -8.485 1.00 . A A . 121 LYS CB 1 1
19 43546 1 1 121 LYS CD C 105.939 -12.313 -9.980 1.00 . A A . 121 LYS CD 1 1
19 43547 1 1 121 LYS CE C 106.222 -13.481 -10.920 1.00 . A A . 121 LYS CE 1 1
19 43548 1 1 121 LYS CG C 107.216 -11.781 -9.330 1.00 . A A . 121 LYS CG 1 1
19 43549 1 1 121 LYS H H 106.351 -9.096 -6.063 1.00 . A A . 121 LYS H 1 1
19 43550 1 1 121 LYS HA H 105.056 -11.158 -7.711 1.00 . A A . 121 LYS HA 1 1
19 43551 1 1 121 LYS HB2 H 106.544 -9.775 -9.127 1.00 . A A . 121 LYS HB2 1 1
19 43552 1 1 121 LYS HB3 H 107.887 -10.195 -8.084 1.00 . A A . 121 LYS HB3 1 1
19 43553 1 1 121 LYS HD2 H 105.264 -12.646 -9.205 1.00 . A A . 121 LYS HD2 1 1
19 43554 1 1 121 LYS HD3 H 105.474 -11.515 -10.543 1.00 . A A . 121 LYS HD3 1 1
19 43555 1 1 121 LYS HE2 H 105.287 -13.819 -11.341 1.00 . A A . 121 LYS HE2 1 1
19 43556 1 1 121 LYS HE3 H 106.869 -13.140 -11.714 1.00 . A A . 121 LYS HE3 1 1
19 43557 1 1 121 LYS HG2 H 107.925 -11.532 -10.107 1.00 . A A . 121 LYS HG2 1 1
19 43558 1 1 121 LYS HG3 H 107.634 -12.551 -8.695 1.00 . A A . 121 LYS HG3 1 1
19 43559 1 1 121 LYS HZ1 H 107.023 -15.410 -10.881 1.00 . A A . 121 LYS HZ1 1 1
19 43560 1 1 121 LYS HZ2 H 106.276 -14.951 -9.438 1.00 . A A . 121 LYS HZ2 1 1
19 43561 1 1 121 LYS HZ3 H 107.796 -14.328 -9.837 1.00 . A A . 121 LYS HZ3 1 1
19 43562 1 1 121 LYS N N 105.685 -9.483 -6.671 1.00 . A A . 121 LYS N 1 1
19 43563 1 1 121 LYS NZ N 106.874 -14.621 -10.220 1.00 . A A . 121 LYS NZ 1 1
19 43564 1 1 121 LYS O O 107.552 -11.449 -5.639 1.00 . A A . 121 LYS O 1 1
19 43565 1 1 122 SER C C 106.623 -13.576 -3.998 1.00 . A A . 122 SER C 1 1
19 43566 1 1 122 SER CA C 106.413 -14.030 -5.453 1.00 . A A . 122 SER CA 1 1
19 43567 1 1 122 SER CB C 107.693 -14.660 -6.025 1.00 . A A . 122 SER CB 1 1
19 43568 1 1 122 SER H H 105.248 -13.062 -6.937 1.00 . A A . 122 SER H 1 1
19 43569 1 1 122 SER HA H 105.627 -14.770 -5.467 1.00 . A A . 122 SER HA 1 1
19 43570 1 1 122 SER HB2 H 107.515 -14.966 -7.046 1.00 . A A . 122 SER HB2 1 1
19 43571 1 1 122 SER HB3 H 108.490 -13.930 -6.007 1.00 . A A . 122 SER HB3 1 1
19 43572 1 1 122 SER HG H 108.169 -15.560 -4.347 1.00 . A A . 122 SER HG 1 1
19 43573 1 1 122 SER N N 105.989 -12.923 -6.317 1.00 . A A . 122 SER N 1 1
19 43574 1 1 122 SER O O 107.475 -14.117 -3.287 1.00 . A A . 122 SER O 1 1
19 43575 1 1 122 SER OG O 108.103 -15.798 -5.282 1.00 . A A . 122 SER OG 1 1
19 43576 1 1 123 ASP C C 105.299 -13.072 -1.200 1.00 . A A . 123 ASP C 1 1
19 43577 1 1 123 ASP CA C 105.922 -12.077 -2.190 1.00 . A A . 123 ASP CA 1 1
19 43578 1 1 123 ASP CB C 105.229 -10.699 -2.105 1.00 . A A . 123 ASP CB 1 1
19 43579 1 1 123 ASP CG C 105.494 -9.960 -0.793 1.00 . A A . 123 ASP CG 1 1
19 43580 1 1 123 ASP H H 105.165 -12.219 -4.166 1.00 . A A . 123 ASP H 1 1
19 43581 1 1 123 ASP HA H 106.970 -11.959 -1.950 1.00 . A A . 123 ASP HA 1 1
19 43582 1 1 123 ASP HB2 H 105.581 -10.080 -2.917 1.00 . A A . 123 ASP HB2 1 1
19 43583 1 1 123 ASP HB3 H 104.161 -10.837 -2.210 1.00 . A A . 123 ASP HB3 1 1
19 43584 1 1 123 ASP N N 105.829 -12.600 -3.558 1.00 . A A . 123 ASP N 1 1
19 43585 1 1 123 ASP O O 104.910 -14.181 -1.580 1.00 . A A . 123 ASP O 1 1
19 43586 1 1 123 ASP OD1 O 106.596 -9.406 -0.634 1.00 . A A . 123 ASP OD1 1 1
19 43587 1 1 123 ASP OD2 O 104.604 -9.964 0.095 1.00 . A A . 123 ASP OD2 1 1
19 43588 1 1 124 LEU C C 103.133 -13.740 0.980 1.00 . A A . 124 LEU C 1 1
19 43589 1 1 124 LEU CA C 104.647 -13.508 1.125 1.00 . A A . 124 LEU CA 1 1
19 43590 1 1 124 LEU CB C 104.947 -12.844 2.475 1.00 . A A . 124 LEU CB 1 1
19 43591 1 1 124 LEU CD1 C 106.576 -11.678 4.007 1.00 . A A . 124 LEU CD1 1 1
19 43592 1 1 124 LEU CD2 C 107.296 -13.735 2.753 1.00 . A A . 124 LEU CD2 1 1
19 43593 1 1 124 LEU CG C 106.424 -12.480 2.717 1.00 . A A . 124 LEU CG 1 1
19 43594 1 1 124 LEU H H 105.483 -11.765 0.290 1.00 . A A . 124 LEU H 1 1
19 43595 1 1 124 LEU HA H 105.150 -14.464 1.085 1.00 . A A . 124 LEU HA 1 1
19 43596 1 1 124 LEU HB2 H 104.359 -11.938 2.543 1.00 . A A . 124 LEU HB2 1 1
19 43597 1 1 124 LEU HB3 H 104.632 -13.515 3.259 1.00 . A A . 124 LEU HB3 1 1
19 43598 1 1 124 LEU HD11 H 106.218 -12.263 4.843 1.00 . A A . 124 LEU HD11 1 1
19 43599 1 1 124 LEU HD12 H 106.000 -10.766 3.935 1.00 . A A . 124 LEU HD12 1 1
19 43600 1 1 124 LEU HD13 H 107.617 -11.432 4.160 1.00 . A A . 124 LEU HD13 1 1
19 43601 1 1 124 LEU HD21 H 106.959 -14.389 3.545 1.00 . A A . 124 LEU HD21 1 1
19 43602 1 1 124 LEU HD22 H 108.325 -13.455 2.932 1.00 . A A . 124 LEU HD22 1 1
19 43603 1 1 124 LEU HD23 H 107.226 -14.251 1.806 1.00 . A A . 124 LEU HD23 1 1
19 43604 1 1 124 LEU HG H 106.769 -11.858 1.902 1.00 . A A . 124 LEU HG 1 1
19 43605 1 1 124 LEU N N 105.185 -12.668 0.059 1.00 . A A . 124 LEU N 1 1
19 43606 1 1 124 LEU O O 102.471 -14.140 1.938 1.00 . A A . 124 LEU O 1 1
19 43607 1 1 125 PHE C C 100.818 -15.214 -0.286 1.00 . A A . 125 PHE C 1 1
19 43608 1 1 125 PHE CA C 101.179 -13.742 -0.507 1.00 . A A . 125 PHE CA 1 1
19 43609 1 1 125 PHE CB C 100.845 -13.355 -1.959 1.00 . A A . 125 PHE CB 1 1
19 43610 1 1 125 PHE CD1 C 100.849 -10.865 -1.550 1.00 . A A . 125 PHE CD1 1 1
19 43611 1 1 125 PHE CD2 C 101.931 -11.693 -3.510 1.00 . A A . 125 PHE CD2 1 1
19 43612 1 1 125 PHE CE1 C 101.182 -9.573 -1.913 1.00 . A A . 125 PHE CE1 1 1
19 43613 1 1 125 PHE CE2 C 102.266 -10.403 -3.874 1.00 . A A . 125 PHE CE2 1 1
19 43614 1 1 125 PHE CG C 101.219 -11.943 -2.343 1.00 . A A . 125 PHE CG 1 1
19 43615 1 1 125 PHE CZ C 101.891 -9.342 -3.074 1.00 . A A . 125 PHE CZ 1 1
19 43616 1 1 125 PHE H H 103.168 -13.164 -0.934 1.00 . A A . 125 PHE H 1 1
19 43617 1 1 125 PHE HA H 100.595 -13.131 0.166 1.00 . A A . 125 PHE HA 1 1
19 43618 1 1 125 PHE HB2 H 101.366 -14.026 -2.628 1.00 . A A . 125 PHE HB2 1 1
19 43619 1 1 125 PHE HB3 H 99.780 -13.467 -2.114 1.00 . A A . 125 PHE HB3 1 1
19 43620 1 1 125 PHE HD1 H 100.295 -11.042 -0.639 1.00 . A A . 125 PHE HD1 1 1
19 43621 1 1 125 PHE HD2 H 102.226 -12.522 -4.138 1.00 . A A . 125 PHE HD2 1 1
19 43622 1 1 125 PHE HE1 H 100.888 -8.744 -1.287 1.00 . A A . 125 PHE HE1 1 1
19 43623 1 1 125 PHE HE2 H 102.822 -10.224 -4.784 1.00 . A A . 125 PHE HE2 1 1
19 43624 1 1 125 PHE HZ H 102.151 -8.331 -3.356 1.00 . A A . 125 PHE HZ 1 1
19 43625 1 1 125 PHE N N 102.597 -13.507 -0.222 1.00 . A A . 125 PHE N 1 1
19 43626 1 1 125 PHE O O 99.647 -15.561 -0.090 1.00 . A A . 125 PHE O 1 1
19 43627 1 1 126 LEU C C 101.835 -17.939 1.241 1.00 . A A . 126 LEU C 1 1
19 43628 1 1 126 LEU CA C 101.663 -17.510 -0.208 1.00 . A A . 126 LEU CA 1 1
19 43629 1 1 126 LEU CB C 102.689 -18.248 -1.090 1.00 . A A . 126 LEU CB 1 1
19 43630 1 1 126 LEU CD1 C 101.145 -18.313 -3.094 1.00 . A A . 126 LEU CD1 1 1
19 43631 1 1 126 LEU CD2 C 103.010 -16.620 -3.010 1.00 . A A . 126 LEU CD2 1 1
19 43632 1 1 126 LEU CG C 102.566 -18.030 -2.613 1.00 . A A . 126 LEU CG 1 1
19 43633 1 1 126 LEU H H 102.744 -15.715 -0.376 1.00 . A A . 126 LEU H 1 1
19 43634 1 1 126 LEU HA H 100.663 -17.759 -0.538 1.00 . A A . 126 LEU HA 1 1
19 43635 1 1 126 LEU HB2 H 103.679 -17.932 -0.785 1.00 . A A . 126 LEU HB2 1 1
19 43636 1 1 126 LEU HB3 H 102.598 -19.308 -0.896 1.00 . A A . 126 LEU HB3 1 1
19 43637 1 1 126 LEU HD11 H 100.456 -17.635 -2.609 1.00 . A A . 126 LEU HD11 1 1
19 43638 1 1 126 LEU HD12 H 100.878 -19.331 -2.851 1.00 . A A . 126 LEU HD12 1 1
19 43639 1 1 126 LEU HD13 H 101.091 -18.175 -4.165 1.00 . A A . 126 LEU HD13 1 1
19 43640 1 1 126 LEU HD21 H 102.947 -16.511 -4.083 1.00 . A A . 126 LEU HD21 1 1
19 43641 1 1 126 LEU HD22 H 104.030 -16.461 -2.693 1.00 . A A . 126 LEU HD22 1 1
19 43642 1 1 126 LEU HD23 H 102.368 -15.891 -2.536 1.00 . A A . 126 LEU HD23 1 1
19 43643 1 1 126 LEU HG H 103.220 -18.732 -3.114 1.00 . A A . 126 LEU HG 1 1
19 43644 1 1 126 LEU N N 101.838 -16.069 -0.316 1.00 . A A . 126 LEU N 1 1
19 43645 1 1 126 LEU O O 102.660 -17.376 1.965 1.00 . A A . 126 LEU O 1 1
19 43646 1 1 127 LYS C C 102.385 -20.244 3.263 1.00 . A A . 127 LYS C 1 1
19 43647 1 1 127 LYS CA C 101.136 -19.412 3.034 1.00 . A A . 127 LYS CA 1 1
19 43648 1 1 127 LYS CB C 99.879 -20.214 3.397 1.00 . A A . 127 LYS CB 1 1
19 43649 1 1 127 LYS CD C 97.395 -20.174 3.841 1.00 . A A . 127 LYS CD 1 1
19 43650 1 1 127 LYS CE C 96.128 -19.332 3.803 1.00 . A A . 127 LYS CE 1 1
19 43651 1 1 127 LYS CG C 98.594 -19.404 3.300 1.00 . A A . 127 LYS CG 1 1
19 43652 1 1 127 LYS H H 100.522 -19.429 1.014 1.00 . A A . 127 LYS H 1 1
19 43653 1 1 127 LYS HA H 101.188 -18.531 3.659 1.00 . A A . 127 LYS HA 1 1
19 43654 1 1 127 LYS HB2 H 99.800 -21.060 2.728 1.00 . A A . 127 LYS HB2 1 1
19 43655 1 1 127 LYS HB3 H 99.977 -20.576 4.411 1.00 . A A . 127 LYS HB3 1 1
19 43656 1 1 127 LYS HD2 H 97.246 -21.060 3.241 1.00 . A A . 127 LYS HD2 1 1
19 43657 1 1 127 LYS HD3 H 97.596 -20.461 4.865 1.00 . A A . 127 LYS HD3 1 1
19 43658 1 1 127 LYS HE2 H 96.301 -18.412 4.344 1.00 . A A . 127 LYS HE2 1 1
19 43659 1 1 127 LYS HE3 H 95.891 -19.103 2.773 1.00 . A A . 127 LYS HE3 1 1
19 43660 1 1 127 LYS HG2 H 98.710 -18.493 3.871 1.00 . A A . 127 LYS HG2 1 1
19 43661 1 1 127 LYS HG3 H 98.413 -19.156 2.262 1.00 . A A . 127 LYS HG3 1 1
19 43662 1 1 127 LYS HZ1 H 94.832 -20.953 3.947 1.00 . A A . 127 LYS HZ1 1 1
19 43663 1 1 127 LYS HZ2 H 94.112 -19.469 4.306 1.00 . A A . 127 LYS HZ2 1 1
19 43664 1 1 127 LYS HZ3 H 95.152 -20.201 5.428 1.00 . A A . 127 LYS HZ3 1 1
19 43665 1 1 127 LYS N N 101.091 -18.956 1.655 1.00 . A A . 127 LYS N 1 1
19 43666 1 1 127 LYS NZ N 94.977 -20.038 4.416 1.00 . A A . 127 LYS NZ 1 1
19 43667 1 1 127 LYS O O 102.773 -20.513 4.400 1.00 . A A . 127 LYS O 1 1
19 43668 1 1 128 HIS C C 105.423 -20.296 2.016 1.00 . A A . 128 HIS C 1 1
19 43669 1 1 128 HIS CA C 104.303 -21.319 2.211 1.00 . A A . 128 HIS CA 1 1
19 43670 1 1 128 HIS CB C 104.376 -22.440 1.167 1.00 . A A . 128 HIS CB 1 1
19 43671 1 1 128 HIS CD2 C 102.240 -23.842 1.644 1.00 . A A . 128 HIS CD2 1 1
19 43672 1 1 128 HIS CE1 C 103.210 -25.718 2.213 1.00 . A A . 128 HIS CE1 1 1
19 43673 1 1 128 HIS CG C 103.578 -23.651 1.553 1.00 . A A . 128 HIS CG 1 1
19 43674 1 1 128 HIS H H 102.579 -20.509 1.292 1.00 . A A . 128 HIS H 1 1
19 43675 1 1 128 HIS HA H 104.404 -21.750 3.194 1.00 . A A . 128 HIS HA 1 1
19 43676 1 1 128 HIS HB2 H 103.994 -22.075 0.225 1.00 . A A . 128 HIS HB2 1 1
19 43677 1 1 128 HIS HB3 H 105.406 -22.744 1.040 1.00 . A A . 128 HIS HB3 1 1
19 43678 1 1 128 HIS HD1 H 105.122 -25.028 1.960 1.00 . A A . 128 HIS HD1 1 1
19 43679 1 1 128 HIS HD2 H 101.473 -23.109 1.435 1.00 . A A . 128 HIS HD2 1 1
19 43680 1 1 128 HIS HE1 H 103.369 -26.737 2.531 1.00 . A A . 128 HIS HE1 1 1
19 43681 1 1 128 HIS HE2 H 101.187 -25.491 2.396 1.00 . A A . 128 HIS HE2 1 1
19 43682 1 1 128 HIS N N 103.009 -20.653 2.163 1.00 . A A . 128 HIS N 1 1
19 43683 1 1 128 HIS ND1 N 104.155 -24.847 1.917 1.00 . A A . 128 HIS ND1 1 1
19 43684 1 1 128 HIS NE2 N 102.038 -25.133 2.058 1.00 . A A . 128 HIS NE2 1 1
19 43685 1 1 128 HIS O O 106.536 -20.629 1.600 1.00 . A A . 128 HIS O 1 1
19 43686 1 1 129 LYS C C 105.895 -17.228 3.706 1.00 . A A . 129 LYS C 1 1
19 43687 1 1 129 LYS CA C 106.056 -17.944 2.368 1.00 . A A . 129 LYS CA 1 1
19 43688 1 1 129 LYS CB C 105.843 -16.957 1.203 1.00 . A A . 129 LYS CB 1 1
19 43689 1 1 129 LYS CD C 108.071 -17.177 0.034 1.00 . A A . 129 LYS CD 1 1
19 43690 1 1 129 LYS CE C 108.795 -17.529 -1.261 1.00 . A A . 129 LYS CE 1 1
19 43691 1 1 129 LYS CG C 106.556 -17.345 -0.090 1.00 . A A . 129 LYS CG 1 1
19 43692 1 1 129 LYS H H 104.151 -18.841 2.491 1.00 . A A . 129 LYS H 1 1
19 43693 1 1 129 LYS HA H 107.052 -18.363 2.309 1.00 . A A . 129 LYS HA 1 1
19 43694 1 1 129 LYS HB2 H 104.784 -16.889 0.996 1.00 . A A . 129 LYS HB2 1 1
19 43695 1 1 129 LYS HB3 H 106.199 -15.981 1.504 1.00 . A A . 129 LYS HB3 1 1
19 43696 1 1 129 LYS HD2 H 108.290 -16.149 0.286 1.00 . A A . 129 LYS HD2 1 1
19 43697 1 1 129 LYS HD3 H 108.431 -17.823 0.822 1.00 . A A . 129 LYS HD3 1 1
19 43698 1 1 129 LYS HE2 H 108.407 -16.910 -2.058 1.00 . A A . 129 LYS HE2 1 1
19 43699 1 1 129 LYS HE3 H 109.849 -17.330 -1.135 1.00 . A A . 129 LYS HE3 1 1
19 43700 1 1 129 LYS HG2 H 106.335 -18.378 -0.319 1.00 . A A . 129 LYS HG2 1 1
19 43701 1 1 129 LYS HG3 H 106.197 -16.713 -0.892 1.00 . A A . 129 LYS HG3 1 1
19 43702 1 1 129 LYS HZ1 H 109.166 -19.179 -2.483 1.00 . A A . 129 LYS HZ1 1 1
19 43703 1 1 129 LYS HZ2 H 107.610 -19.156 -1.824 1.00 . A A . 129 LYS HZ2 1 1
19 43704 1 1 129 LYS HZ3 H 108.935 -19.573 -0.856 1.00 . A A . 129 LYS HZ3 1 1
19 43705 1 1 129 LYS N N 105.091 -19.041 2.305 1.00 . A A . 129 LYS N 1 1
19 43706 1 1 129 LYS NZ N 108.614 -18.957 -1.631 1.00 . A A . 129 LYS NZ 1 1
19 43707 1 1 129 LYS O O 106.874 -16.926 4.391 1.00 . A A . 129 LYS O 1 1
19 43708 1 1 130 ARG C C 103.059 -17.103 5.901 1.00 . A A . 130 ARG C 1 1
19 43709 1 1 130 ARG CA C 104.287 -16.385 5.350 1.00 . A A . 130 ARG CA 1 1
19 43710 1 1 130 ARG CB C 104.008 -14.884 5.190 1.00 . A A . 130 ARG CB 1 1
19 43711 1 1 130 ARG CD C 103.420 -12.678 6.274 1.00 . A A . 130 ARG CD 1 1
19 43712 1 1 130 ARG CG C 103.562 -14.184 6.472 1.00 . A A . 130 ARG CG 1 1
19 43713 1 1 130 ARG CZ C 103.727 -11.390 8.369 1.00 . A A . 130 ARG CZ 1 1
19 43714 1 1 130 ARG H H 103.919 -17.176 3.432 1.00 . A A . 130 ARG H 1 1
19 43715 1 1 130 ARG HA H 105.116 -16.527 6.031 1.00 . A A . 130 ARG HA 1 1
19 43716 1 1 130 ARG HB2 H 104.911 -14.401 4.841 1.00 . A A . 130 ARG HB2 1 1
19 43717 1 1 130 ARG HB3 H 103.234 -14.752 4.446 1.00 . A A . 130 ARG HB3 1 1
19 43718 1 1 130 ARG HD2 H 104.383 -12.268 6.002 1.00 . A A . 130 ARG HD2 1 1
19 43719 1 1 130 ARG HD3 H 102.716 -12.496 5.473 1.00 . A A . 130 ARG HD3 1 1
19 43720 1 1 130 ARG HE H 101.968 -12.026 7.649 1.00 . A A . 130 ARG HE 1 1
19 43721 1 1 130 ARG HG2 H 102.607 -14.588 6.777 1.00 . A A . 130 ARG HG2 1 1
19 43722 1 1 130 ARG HG3 H 104.295 -14.369 7.245 1.00 . A A . 130 ARG HG3 1 1
19 43723 1 1 130 ARG HH11 H 105.461 -11.771 7.380 1.00 . A A . 130 ARG HH11 1 1
19 43724 1 1 130 ARG HH12 H 105.629 -10.882 8.860 1.00 . A A . 130 ARG HH12 1 1
19 43725 1 1 130 ARG HH21 H 102.198 -10.850 9.582 1.00 . A A . 130 ARG HH21 1 1
19 43726 1 1 130 ARG HH22 H 103.774 -10.369 10.120 1.00 . A A . 130 ARG HH22 1 1
19 43727 1 1 130 ARG N N 104.642 -16.970 4.063 1.00 . A A . 130 ARG N 1 1
19 43728 1 1 130 ARG NE N 102.940 -12.010 7.485 1.00 . A A . 130 ARG NE 1 1
19 43729 1 1 130 ARG NH1 N 105.044 -11.343 8.186 1.00 . A A . 130 ARG NH1 1 1
19 43730 1 1 130 ARG NH2 N 103.191 -10.820 9.440 1.00 . A A . 130 ARG NH2 1 1
19 43731 1 1 130 ARG O O 102.131 -17.409 5.151 1.00 . A A . 130 ARG O 1 1
19 43732 1 1 131 THR C C 100.694 -17.228 7.836 1.00 . A A . 131 THR C 1 1
19 43733 1 1 131 THR CA C 101.956 -18.102 7.825 1.00 . A A . 131 THR CA 1 1
19 43734 1 1 131 THR CB C 102.322 -18.537 9.264 1.00 . A A . 131 THR CB 1 1
19 43735 1 1 131 THR CG2 C 101.299 -19.525 9.822 1.00 . A A . 131 THR CG2 1 1
19 43736 1 1 131 THR H H 103.835 -17.133 7.743 1.00 . A A . 131 THR H 1 1
19 43737 1 1 131 THR HA H 101.759 -18.992 7.241 1.00 . A A . 131 THR HA 1 1
19 43738 1 1 131 THR HB H 102.341 -17.661 9.898 1.00 . A A . 131 THR HB 1 1
19 43739 1 1 131 THR HG1 H 103.592 -19.979 8.778 1.00 . A A . 131 THR HG1 1 1
19 43740 1 1 131 THR HG21 H 101.581 -19.807 10.827 1.00 . A A . 131 THR HG21 1 1
19 43741 1 1 131 THR HG22 H 101.270 -20.407 9.198 1.00 . A A . 131 THR HG22 1 1
19 43742 1 1 131 THR HG23 H 100.322 -19.064 9.840 1.00 . A A . 131 THR HG23 1 1
19 43743 1 1 131 THR N N 103.064 -17.394 7.197 1.00 . A A . 131 THR N 1 1
19 43744 1 1 131 THR O O 100.396 -16.546 8.821 1.00 . A A . 131 THR O 1 1
19 43745 1 1 131 THR OG1 O 103.625 -19.145 9.269 1.00 . A A . 131 THR OG1 1 1
19 43746 1 1 132 GLU C C 97.570 -17.205 7.143 1.00 . A A . 132 GLU C 1 1
19 43747 1 1 132 GLU CA C 98.760 -16.449 6.559 1.00 . A A . 132 GLU CA 1 1
19 43748 1 1 132 GLU CB C 98.508 -16.150 5.075 1.00 . A A . 132 GLU CB 1 1
19 43749 1 1 132 GLU CD C 99.224 -13.722 5.017 1.00 . A A . 132 GLU CD 1 1
19 43750 1 1 132 GLU CG C 99.459 -15.123 4.473 1.00 . A A . 132 GLU CG 1 1
19 43751 1 1 132 GLU H H 100.313 -17.746 5.948 1.00 . A A . 132 GLU H 1 1
19 43752 1 1 132 GLU HA H 98.879 -15.515 7.092 1.00 . A A . 132 GLU HA 1 1
19 43753 1 1 132 GLU HB2 H 98.607 -17.069 4.515 1.00 . A A . 132 GLU HB2 1 1
19 43754 1 1 132 GLU HB3 H 97.497 -15.782 4.961 1.00 . A A . 132 GLU HB3 1 1
19 43755 1 1 132 GLU HG2 H 100.475 -15.419 4.692 1.00 . A A . 132 GLU HG2 1 1
19 43756 1 1 132 GLU HG3 H 99.317 -15.105 3.400 1.00 . A A . 132 GLU HG3 1 1
19 43757 1 1 132 GLU N N 99.989 -17.220 6.710 1.00 . A A . 132 GLU N 1 1
19 43758 1 1 132 GLU O O 97.035 -18.117 6.503 1.00 . A A . 132 GLU O 1 1
19 43759 1 1 132 GLU OE1 O 98.113 -13.178 4.801 1.00 . A A . 132 GLU OE1 1 1
19 43760 1 1 132 GLU OE2 O 100.146 -13.156 5.642 1.00 . A A . 132 GLU OE2 1 1
19 43761 1 1 133 GLU C C 96.189 -18.966 9.071 1.00 . A A . 133 GLU C 1 1
19 43762 1 1 133 GLU CA C 96.031 -17.442 9.044 1.00 . A A . 133 GLU CA 1 1
19 43763 1 1 133 GLU CB C 94.708 -17.047 8.353 1.00 . A A . 133 GLU CB 1 1
19 43764 1 1 133 GLU CD C 95.392 -14.691 7.648 1.00 . A A . 133 GLU CD 1 1
19 43765 1 1 133 GLU CG C 94.384 -15.551 8.399 1.00 . A A . 133 GLU CG 1 1
19 43766 1 1 133 GLU H H 97.641 -16.086 8.802 1.00 . A A . 133 GLU H 1 1
19 43767 1 1 133 GLU HA H 96.020 -17.077 10.061 1.00 . A A . 133 GLU HA 1 1
19 43768 1 1 133 GLU HB2 H 94.757 -17.346 7.315 1.00 . A A . 133 GLU HB2 1 1
19 43769 1 1 133 GLU HB3 H 93.896 -17.582 8.829 1.00 . A A . 133 GLU HB3 1 1
19 43770 1 1 133 GLU HG2 H 93.408 -15.396 7.960 1.00 . A A . 133 GLU HG2 1 1
19 43771 1 1 133 GLU HG3 H 94.359 -15.235 9.433 1.00 . A A . 133 GLU HG3 1 1
19 43772 1 1 133 GLU N N 97.167 -16.821 8.358 1.00 . A A . 133 GLU N 1 1
19 43773 1 1 133 GLU O O 97.298 -19.487 8.914 1.00 . A A . 133 GLU O 1 1
19 43774 1 1 133 GLU OE1 O 95.352 -14.676 6.398 1.00 . A A . 133 GLU OE1 1 1
19 43775 1 1 133 GLU OE2 O 96.229 -14.031 8.302 1.00 . A A . 133 GLU OE2 1 1
19 43776 1 1 134 GLU C C 94.764 -21.546 7.754 1.00 . A A . 134 GLU C 1 1
19 43777 1 1 134 GLU CA C 95.100 -21.135 9.191 1.00 . A A . 134 GLU CA 1 1
19 43778 1 1 134 GLU CB C 94.120 -21.787 10.187 1.00 . A A . 134 GLU CB 1 1
19 43779 1 1 134 GLU CD C 94.089 -20.073 12.072 1.00 . A A . 134 GLU CD 1 1
19 43780 1 1 134 GLU CG C 94.420 -21.500 11.659 1.00 . A A . 134 GLU CG 1 1
19 43781 1 1 134 GLU H H 94.262 -19.223 9.549 1.00 . A A . 134 GLU H 1 1
19 43782 1 1 134 GLU HA H 96.103 -21.475 9.416 1.00 . A A . 134 GLU HA 1 1
19 43783 1 1 134 GLU HB2 H 93.121 -21.433 9.974 1.00 . A A . 134 GLU HB2 1 1
19 43784 1 1 134 GLU HB3 H 94.144 -22.859 10.043 1.00 . A A . 134 GLU HB3 1 1
19 43785 1 1 134 GLU HG2 H 93.838 -22.176 12.269 1.00 . A A . 134 GLU HG2 1 1
19 43786 1 1 134 GLU HG3 H 95.471 -21.678 11.839 1.00 . A A . 134 GLU HG3 1 1
19 43787 1 1 134 GLU N N 95.090 -19.681 9.297 1.00 . A A . 134 GLU N 1 1
19 43788 1 1 134 GLU O O 95.639 -21.565 6.884 1.00 . A A . 134 GLU O 1 1
19 43789 1 1 134 GLU OE1 O 92.891 -19.767 12.249 1.00 . A A . 134 GLU OE1 1 1
19 43790 1 1 134 GLU OE2 O 95.019 -19.253 12.228 1.00 . A A . 134 GLU OE2 1 1
19 43791 1 1 135 GLU C C 92.043 -21.285 5.569 1.00 . A A . 135 GLU C 1 1
19 43792 1 1 135 GLU CA C 93.051 -22.263 6.168 1.00 . A A . 135 GLU CA 1 1
19 43793 1 1 135 GLU CB C 92.448 -23.671 6.260 1.00 . A A . 135 GLU CB 1 1
19 43794 1 1 135 GLU CD C 94.686 -24.825 5.872 1.00 . A A . 135 GLU CD 1 1
19 43795 1 1 135 GLU CG C 93.435 -24.733 6.741 1.00 . A A . 135 GLU CG 1 1
19 43796 1 1 135 GLU H H 92.818 -21.701 8.197 1.00 . A A . 135 GLU H 1 1
19 43797 1 1 135 GLU HA H 93.918 -22.297 5.523 1.00 . A A . 135 GLU HA 1 1
19 43798 1 1 135 GLU HB2 H 91.613 -23.650 6.947 1.00 . A A . 135 GLU HB2 1 1
19 43799 1 1 135 GLU HB3 H 92.088 -23.962 5.283 1.00 . A A . 135 GLU HB3 1 1
19 43800 1 1 135 GLU HG2 H 93.733 -24.493 7.752 1.00 . A A . 135 GLU HG2 1 1
19 43801 1 1 135 GLU HG3 H 92.941 -25.694 6.735 1.00 . A A . 135 GLU HG3 1 1
19 43802 1 1 135 GLU N N 93.488 -21.814 7.489 1.00 . A A . 135 GLU N 1 1
19 43803 1 1 135 GLU O O 91.770 -20.228 6.146 1.00 . A A . 135 GLU O 1 1
19 43804 1 1 135 GLU OE1 O 94.555 -24.906 4.630 1.00 . A A . 135 GLU OE1 1 1
19 43805 1 1 135 GLU OE2 O 95.807 -24.841 6.428 1.00 . A A . 135 GLU OE2 1 1
19 43806 1 1 136 GLU C C 89.157 -20.891 4.258 1.00 . A A . 136 GLU C 1 1
19 43807 1 1 136 GLU CA C 90.572 -20.757 3.703 1.00 . A A . 136 GLU CA 1 1
19 43808 1 1 136 GLU CB C 90.601 -21.037 2.194 1.00 . A A . 136 GLU CB 1 1
19 43809 1 1 136 GLU CD C 92.423 -19.322 1.810 1.00 . A A . 136 GLU CD 1 1
19 43810 1 1 136 GLU CG C 91.955 -20.749 1.555 1.00 . A A . 136 GLU CG 1 1
19 43811 1 1 136 GLU H H 91.730 -22.502 4.012 1.00 . A A . 136 GLU H 1 1
19 43812 1 1 136 GLU HA H 90.902 -19.738 3.866 1.00 . A A . 136 GLU HA 1 1
19 43813 1 1 136 GLU HB2 H 90.358 -22.078 2.026 1.00 . A A . 136 GLU HB2 1 1
19 43814 1 1 136 GLU HB3 H 89.858 -20.421 1.707 1.00 . A A . 136 GLU HB3 1 1
19 43815 1 1 136 GLU HG2 H 92.686 -21.434 1.963 1.00 . A A . 136 GLU HG2 1 1
19 43816 1 1 136 GLU HG3 H 91.878 -20.905 0.487 1.00 . A A . 136 GLU HG3 1 1
19 43817 1 1 136 GLU N N 91.501 -21.633 4.406 1.00 . A A . 136 GLU N 1 1
19 43818 1 1 136 GLU O O 88.332 -21.646 3.738 1.00 . A A . 136 GLU O 1 1
19 43819 1 1 136 GLU OE1 O 93.101 -19.085 2.830 1.00 . A A . 136 GLU OE1 1 1
19 43820 1 1 136 GLU OE2 O 92.105 -18.429 0.996 1.00 . A A . 136 GLU OE2 1 1
19 43821 1 1 137 ASP C C 87.048 -18.679 5.873 1.00 . A A . 137 ASP C 1 1
19 43822 1 1 137 ASP CA C 87.577 -20.106 5.958 1.00 . A A . 137 ASP CA 1 1
19 43823 1 1 137 ASP CB C 87.632 -20.559 7.426 1.00 . A A . 137 ASP CB 1 1
19 43824 1 1 137 ASP CG C 88.011 -22.024 7.578 1.00 . A A . 137 ASP CG 1 1
19 43825 1 1 137 ASP H H 89.643 -19.678 5.766 1.00 . A A . 137 ASP H 1 1
19 43826 1 1 137 ASP HA H 86.912 -20.759 5.406 1.00 . A A . 137 ASP HA 1 1
19 43827 1 1 137 ASP HB2 H 88.362 -19.961 7.954 1.00 . A A . 137 ASP HB2 1 1
19 43828 1 1 137 ASP HB3 H 86.661 -20.409 7.879 1.00 . A A . 137 ASP HB3 1 1
19 43829 1 1 137 ASP N N 88.905 -20.174 5.348 1.00 . A A . 137 ASP N 1 1
19 43830 1 1 137 ASP O O 86.039 -18.335 6.492 1.00 . A A . 137 ASP O 1 1
19 43831 1 1 137 ASP OD1 O 87.109 -22.886 7.516 1.00 . A A . 137 ASP OD1 1 1
19 43832 1 1 137 ASP OD2 O 89.213 -22.323 7.757 1.00 . A A . 137 ASP OD2 1 1
19 43833 1 1 138 LEU C C 86.477 -16.217 3.778 1.00 . A A . 138 LEU C 1 1
19 43834 1 1 138 LEU CA C 87.419 -16.443 4.958 1.00 . A A . 138 LEU CA 1 1
19 43835 1 1 138 LEU CB C 88.705 -15.621 4.783 1.00 . A A . 138 LEU CB 1 1
19 43836 1 1 138 LEU CD1 C 90.953 -14.889 5.657 1.00 . A A . 138 LEU CD1 1 1
19 43837 1 1 138 LEU CD2 C 89.107 -15.462 7.269 1.00 . A A . 138 LEU CD2 1 1
19 43838 1 1 138 LEU CG C 89.737 -15.776 5.912 1.00 . A A . 138 LEU CG 1 1
19 43839 1 1 138 LEU H H 88.484 -18.220 4.567 1.00 . A A . 138 LEU H 1 1
19 43840 1 1 138 LEU HA H 86.924 -16.128 5.868 1.00 . A A . 138 LEU HA 1 1
19 43841 1 1 138 LEU HB2 H 89.171 -15.915 3.851 1.00 . A A . 138 LEU HB2 1 1
19 43842 1 1 138 LEU HB3 H 88.433 -14.576 4.714 1.00 . A A . 138 LEU HB3 1 1
19 43843 1 1 138 LEU HD11 H 91.664 -15.012 6.461 1.00 . A A . 138 LEU HD11 1 1
19 43844 1 1 138 LEU HD12 H 90.644 -13.854 5.605 1.00 . A A . 138 LEU HD12 1 1
19 43845 1 1 138 LEU HD13 H 91.416 -15.173 4.723 1.00 . A A . 138 LEU HD13 1 1
19 43846 1 1 138 LEU HD21 H 88.293 -16.148 7.456 1.00 . A A . 138 LEU HD21 1 1
19 43847 1 1 138 LEU HD22 H 88.730 -14.449 7.269 1.00 . A A . 138 LEU HD22 1 1
19 43848 1 1 138 LEU HD23 H 89.850 -15.569 8.045 1.00 . A A . 138 LEU HD23 1 1
19 43849 1 1 138 LEU HG H 90.078 -16.801 5.934 1.00 . A A . 138 LEU HG 1 1
19 43850 1 1 138 LEU N N 87.741 -17.858 5.088 1.00 . A A . 138 LEU N 1 1
19 43851 1 1 138 LEU O O 86.911 -16.408 2.620 1.00 . A A . 138 LEU O 1 1
19 43852 1 1 138 LEU OXT O 85.308 -15.846 4.010 1.00 . A A . 138 LEU OXT 1 1
20 43853 1 1 1 SER C C 95.052 -11.036 7.610 1.00 . A A . 1 SER C 1 1
20 43854 1 1 1 SER CA C 95.031 -12.187 8.625 1.00 . A A . 1 SER CA 1 1
20 43855 1 1 1 SER CB C 93.655 -12.299 9.302 1.00 . A A . 1 SER CB 1 1
20 43856 1 1 1 SER H1 H 96.063 -12.792 10.326 1.00 . A A . 1 SER H1 1 1
20 43857 1 1 1 SER H2 H 95.947 -11.116 10.158 1.00 . A A . 1 SER H2 1 1
20 43858 1 1 1 SER H3 H 97.023 -11.992 9.189 1.00 . A A . 1 SER H3 1 1
20 43859 1 1 1 SER HA H 95.236 -13.109 8.098 1.00 . A A . 1 SER HA 1 1
20 43860 1 1 1 SER HB2 H 93.636 -13.177 9.931 1.00 . A A . 1 SER HB2 1 1
20 43861 1 1 1 SER HB3 H 93.485 -11.422 9.911 1.00 . A A . 1 SER HB3 1 1
20 43862 1 1 1 SER HG H 92.717 -13.212 7.835 1.00 . A A . 1 SER HG 1 1
20 43863 1 1 1 SER N N 96.087 -12.008 9.645 1.00 . A A . 1 SER N 1 1
20 43864 1 1 1 SER O O 95.711 -11.127 6.571 1.00 . A A . 1 SER O 1 1
20 43865 1 1 1 SER OG O 92.607 -12.402 8.351 1.00 . A A . 1 SER OG 1 1
20 43866 1 1 2 MET C C 95.567 -8.109 6.779 1.00 . A A . 2 MET C 1 1
20 43867 1 1 2 MET CA C 94.232 -8.814 6.996 1.00 . A A . 2 MET CA 1 1
20 43868 1 1 2 MET CB C 93.178 -7.813 7.487 1.00 . A A . 2 MET CB 1 1
20 43869 1 1 2 MET CE C 89.008 -8.006 7.605 1.00 . A A . 2 MET CE 1 1
20 43870 1 1 2 MET CG C 91.751 -8.342 7.422 1.00 . A A . 2 MET CG 1 1
20 43871 1 1 2 MET H H 93.945 -9.872 8.812 1.00 . A A . 2 MET H 1 1
20 43872 1 1 2 MET HA H 93.906 -9.220 6.047 1.00 . A A . 2 MET HA 1 1
20 43873 1 1 2 MET HB2 H 93.396 -7.551 8.512 1.00 . A A . 2 MET HB2 1 1
20 43874 1 1 2 MET HB3 H 93.234 -6.920 6.879 1.00 . A A . 2 MET HB3 1 1
20 43875 1 1 2 MET HE1 H 88.164 -7.376 7.845 1.00 . A A . 2 MET HE1 1 1
20 43876 1 1 2 MET HE2 H 88.989 -8.886 8.233 1.00 . A A . 2 MET HE2 1 1
20 43877 1 1 2 MET HE3 H 88.952 -8.303 6.568 1.00 . A A . 2 MET HE3 1 1
20 43878 1 1 2 MET HG2 H 91.545 -8.664 6.411 1.00 . A A . 2 MET HG2 1 1
20 43879 1 1 2 MET HG3 H 91.661 -9.185 8.092 1.00 . A A . 2 MET HG3 1 1
20 43880 1 1 2 MET N N 94.365 -9.936 7.927 1.00 . A A . 2 MET N 1 1
20 43881 1 1 2 MET O O 95.819 -7.572 5.701 1.00 . A A . 2 MET O 1 1
20 43882 1 1 2 MET SD S 90.528 -7.100 7.887 1.00 . A A . 2 MET SD 1 1
20 43883 1 1 3 GLN C C 98.648 -8.255 6.709 1.00 . A A . 3 GLN C 1 1
20 43884 1 1 3 GLN CA C 97.751 -7.512 7.705 1.00 . A A . 3 GLN CA 1 1
20 43885 1 1 3 GLN CB C 98.404 -7.452 9.094 1.00 . A A . 3 GLN CB 1 1
20 43886 1 1 3 GLN CD C 98.161 -6.708 11.522 1.00 . A A . 3 GLN CD 1 1
20 43887 1 1 3 GLN CG C 97.514 -6.799 10.149 1.00 . A A . 3 GLN CG 1 1
20 43888 1 1 3 GLN H H 96.171 -8.595 8.623 1.00 . A A . 3 GLN H 1 1
20 43889 1 1 3 GLN HA H 97.612 -6.504 7.344 1.00 . A A . 3 GLN HA 1 1
20 43890 1 1 3 GLN HB2 H 98.635 -8.458 9.417 1.00 . A A . 3 GLN HB2 1 1
20 43891 1 1 3 GLN HB3 H 99.323 -6.885 9.027 1.00 . A A . 3 GLN HB3 1 1
20 43892 1 1 3 GLN HE21 H 99.937 -6.334 10.714 1.00 . A A . 3 GLN HE21 1 1
20 43893 1 1 3 GLN HE22 H 99.891 -6.393 12.438 1.00 . A A . 3 GLN HE22 1 1
20 43894 1 1 3 GLN HG2 H 97.269 -5.799 9.824 1.00 . A A . 3 GLN HG2 1 1
20 43895 1 1 3 GLN HG3 H 96.603 -7.376 10.235 1.00 . A A . 3 GLN HG3 1 1
20 43896 1 1 3 GLN N N 96.430 -8.142 7.792 1.00 . A A . 3 GLN N 1 1
20 43897 1 1 3 GLN NE2 N 99.459 -6.456 11.563 1.00 . A A . 3 GLN NE2 1 1
20 43898 1 1 3 GLN O O 99.781 -7.851 6.452 1.00 . A A . 3 GLN O 1 1
20 43899 1 1 3 GLN OE1 O 97.483 -6.821 12.544 1.00 . A A . 3 GLN OE1 1 1
20 43900 1 1 4 SER C C 97.829 -10.421 3.972 1.00 . A A . 4 SER C 1 1
20 43901 1 1 4 SER CA C 98.805 -10.104 5.110 1.00 . A A . 4 SER CA 1 1
20 43902 1 1 4 SER CB C 99.388 -11.385 5.710 1.00 . A A . 4 SER CB 1 1
20 43903 1 1 4 SER H H 97.251 -9.659 6.466 1.00 . A A . 4 SER H 1 1
20 43904 1 1 4 SER HA H 99.610 -9.496 4.719 1.00 . A A . 4 SER HA 1 1
20 43905 1 1 4 SER HB2 H 98.584 -12.027 6.041 1.00 . A A . 4 SER HB2 1 1
20 43906 1 1 4 SER HB3 H 99.976 -11.899 4.963 1.00 . A A . 4 SER HB3 1 1
20 43907 1 1 4 SER HG H 100.665 -10.242 6.665 1.00 . A A . 4 SER HG 1 1
20 43908 1 1 4 SER N N 98.123 -9.344 6.153 1.00 . A A . 4 SER N 1 1
20 43909 1 1 4 SER O O 98.024 -11.366 3.203 1.00 . A A . 4 SER O 1 1
20 43910 1 1 4 SER OG O 100.220 -11.084 6.821 1.00 . A A . 4 SER OG 1 1
20 43911 1 1 5 LEU C C 95.321 -8.397 2.323 1.00 . A A . 5 LEU C 1 1
20 43912 1 1 5 LEU CA C 95.754 -9.757 2.846 1.00 . A A . 5 LEU CA 1 1
20 43913 1 1 5 LEU CB C 94.547 -10.510 3.430 1.00 . A A . 5 LEU CB 1 1
20 43914 1 1 5 LEU CD1 C 93.942 -11.734 1.307 1.00 . A A . 5 LEU CD1 1 1
20 43915 1 1 5 LEU CD2 C 92.256 -11.517 3.157 1.00 . A A . 5 LEU CD2 1 1
20 43916 1 1 5 LEU CG C 93.423 -10.846 2.435 1.00 . A A . 5 LEU CG 1 1
20 43917 1 1 5 LEU H H 96.720 -8.846 4.489 1.00 . A A . 5 LEU H 1 1
20 43918 1 1 5 LEU HA H 96.160 -10.316 2.039 1.00 . A A . 5 LEU HA 1 1
20 43919 1 1 5 LEU HB2 H 94.903 -11.435 3.864 1.00 . A A . 5 LEU HB2 1 1
20 43920 1 1 5 LEU HB3 H 94.125 -9.903 4.219 1.00 . A A . 5 LEU HB3 1 1
20 43921 1 1 5 LEU HD11 H 93.137 -11.950 0.619 1.00 . A A . 5 LEU HD11 1 1
20 43922 1 1 5 LEU HD12 H 94.319 -12.659 1.719 1.00 . A A . 5 LEU HD12 1 1
20 43923 1 1 5 LEU HD13 H 94.736 -11.224 0.781 1.00 . A A . 5 LEU HD13 1 1
20 43924 1 1 5 LEU HD21 H 92.592 -12.439 3.610 1.00 . A A . 5 LEU HD21 1 1
20 43925 1 1 5 LEU HD22 H 91.469 -11.731 2.448 1.00 . A A . 5 LEU HD22 1 1
20 43926 1 1 5 LEU HD23 H 91.877 -10.856 3.923 1.00 . A A . 5 LEU HD23 1 1
20 43927 1 1 5 LEU HG H 93.058 -9.929 1.993 1.00 . A A . 5 LEU HG 1 1
20 43928 1 1 5 LEU N N 96.788 -9.596 3.866 1.00 . A A . 5 LEU N 1 1
20 43929 1 1 5 LEU O O 95.580 -8.023 1.176 1.00 . A A . 5 LEU O 1 1
20 43930 1 1 6 LYS C C 95.350 -5.337 2.905 1.00 . A A . 6 LYS C 1 1
20 43931 1 1 6 LYS CA C 94.191 -6.327 2.916 1.00 . A A . 6 LYS CA 1 1
20 43932 1 1 6 LYS CB C 93.151 -5.925 3.970 1.00 . A A . 6 LYS CB 1 1
20 43933 1 1 6 LYS CD C 91.641 -4.163 4.941 1.00 . A A . 6 LYS CD 1 1
20 43934 1 1 6 LYS CE C 91.147 -2.725 4.859 1.00 . A A . 6 LYS CE 1 1
20 43935 1 1 6 LYS CG C 92.621 -4.503 3.823 1.00 . A A . 6 LYS CG 1 1
20 43936 1 1 6 LYS H H 94.537 -8.052 4.084 1.00 . A A . 6 LYS H 1 1
20 43937 1 1 6 LYS HA H 93.725 -6.337 1.943 1.00 . A A . 6 LYS HA 1 1
20 43938 1 1 6 LYS HB2 H 92.313 -6.605 3.906 1.00 . A A . 6 LYS HB2 1 1
20 43939 1 1 6 LYS HB3 H 93.600 -6.019 4.950 1.00 . A A . 6 LYS HB3 1 1
20 43940 1 1 6 LYS HD2 H 90.791 -4.826 4.875 1.00 . A A . 6 LYS HD2 1 1
20 43941 1 1 6 LYS HD3 H 92.134 -4.308 5.893 1.00 . A A . 6 LYS HD3 1 1
20 43942 1 1 6 LYS HE2 H 91.998 -2.059 4.889 1.00 . A A . 6 LYS HE2 1 1
20 43943 1 1 6 LYS HE3 H 90.617 -2.588 3.927 1.00 . A A . 6 LYS HE3 1 1
20 43944 1 1 6 LYS HG2 H 93.452 -3.813 3.861 1.00 . A A . 6 LYS HG2 1 1
20 43945 1 1 6 LYS HG3 H 92.117 -4.413 2.871 1.00 . A A . 6 LYS HG3 1 1
20 43946 1 1 6 LYS HZ1 H 89.910 -1.409 5.911 1.00 . A A . 6 LYS HZ1 1 1
20 43947 1 1 6 LYS HZ2 H 90.730 -2.514 6.893 1.00 . A A . 6 LYS HZ2 1 1
20 43948 1 1 6 LYS HZ3 H 89.409 -3.022 5.975 1.00 . A A . 6 LYS HZ3 1 1
20 43949 1 1 6 LYS N N 94.681 -7.669 3.202 1.00 . A A . 6 LYS N 1 1
20 43950 1 1 6 LYS NZ N 90.235 -2.394 5.987 1.00 . A A . 6 LYS NZ 1 1
20 43951 1 1 6 LYS O O 95.513 -4.556 1.965 1.00 . A A . 6 LYS O 1 1
20 43952 1 1 7 SER C C 98.309 -4.758 2.946 1.00 . A A . 7 SER C 1 1
20 43953 1 1 7 SER CA C 97.314 -4.513 4.081 1.00 . A A . 7 SER CA 1 1
20 43954 1 1 7 SER CB C 97.982 -4.718 5.442 1.00 . A A . 7 SER CB 1 1
20 43955 1 1 7 SER H H 95.968 -6.023 4.674 1.00 . A A . 7 SER H 1 1
20 43956 1 1 7 SER HA H 96.963 -3.493 4.016 1.00 . A A . 7 SER HA 1 1
20 43957 1 1 7 SER HB2 H 98.349 -5.732 5.515 1.00 . A A . 7 SER HB2 1 1
20 43958 1 1 7 SER HB3 H 98.808 -4.029 5.545 1.00 . A A . 7 SER HB3 1 1
20 43959 1 1 7 SER HG H 97.513 -4.011 7.213 1.00 . A A . 7 SER HG 1 1
20 43960 1 1 7 SER N N 96.160 -5.387 3.956 1.00 . A A . 7 SER N 1 1
20 43961 1 1 7 SER O O 98.888 -3.817 2.409 1.00 . A A . 7 SER O 1 1
20 43962 1 1 7 SER OG O 97.064 -4.488 6.500 1.00 . A A . 7 SER OG 1 1
20 43963 1 1 8 THR C C 98.892 -5.821 0.152 1.00 . A A . 8 THR C 1 1
20 43964 1 1 8 THR CA C 99.404 -6.361 1.484 1.00 . A A . 8 THR CA 1 1
20 43965 1 1 8 THR CB C 99.629 -7.883 1.396 1.00 . A A . 8 THR CB 1 1
20 43966 1 1 8 THR CG2 C 100.563 -8.367 2.501 1.00 . A A . 8 THR CG2 1 1
20 43967 1 1 8 THR H H 97.991 -6.734 3.011 1.00 . A A . 8 THR H 1 1
20 43968 1 1 8 THR HA H 100.355 -5.892 1.700 1.00 . A A . 8 THR HA 1 1
20 43969 1 1 8 THR HB H 100.082 -8.110 0.437 1.00 . A A . 8 THR HB 1 1
20 43970 1 1 8 THR HG1 H 98.395 -9.353 0.934 1.00 . A A . 8 THR HG1 1 1
20 43971 1 1 8 THR HG21 H 101.518 -7.870 2.411 1.00 . A A . 8 THR HG21 1 1
20 43972 1 1 8 THR HG22 H 100.704 -9.435 2.413 1.00 . A A . 8 THR HG22 1 1
20 43973 1 1 8 THR HG23 H 100.129 -8.141 3.465 1.00 . A A . 8 THR HG23 1 1
20 43974 1 1 8 THR N N 98.488 -6.020 2.565 1.00 . A A . 8 THR N 1 1
20 43975 1 1 8 THR O O 99.674 -5.381 -0.688 1.00 . A A . 8 THR O 1 1
20 43976 1 1 8 THR OG1 O 98.371 -8.565 1.491 1.00 . A A . 8 THR OG1 1 1
20 43977 1 1 9 ALA C C 97.286 -3.750 -1.294 1.00 . A A . 9 ALA C 1 1
20 43978 1 1 9 ALA CA C 96.948 -5.239 -1.208 1.00 . A A . 9 ALA CA 1 1
20 43979 1 1 9 ALA CB C 95.437 -5.447 -1.180 1.00 . A A . 9 ALA CB 1 1
20 43980 1 1 9 ALA H H 97.001 -6.260 0.651 1.00 . A A . 9 ALA H 1 1
20 43981 1 1 9 ALA HA H 97.344 -5.742 -2.082 1.00 . A A . 9 ALA HA 1 1
20 43982 1 1 9 ALA HB1 H 95.218 -6.504 -1.135 1.00 . A A . 9 ALA HB1 1 1
20 43983 1 1 9 ALA HB2 H 94.997 -5.028 -2.075 1.00 . A A . 9 ALA HB2 1 1
20 43984 1 1 9 ALA HB3 H 95.019 -4.957 -0.312 1.00 . A A . 9 ALA HB3 1 1
20 43985 1 1 9 ALA N N 97.569 -5.832 -0.025 1.00 . A A . 9 ALA N 1 1
20 43986 1 1 9 ALA O O 97.500 -3.208 -2.381 1.00 . A A . 9 ALA O 1 1
20 43987 1 1 10 LYS C C 99.122 -1.483 -0.614 1.00 . A A . 10 LYS C 1 1
20 43988 1 1 10 LYS CA C 97.731 -1.696 -0.025 1.00 . A A . 10 LYS CA 1 1
20 43989 1 1 10 LYS CB C 97.748 -1.270 1.448 1.00 . A A . 10 LYS CB 1 1
20 43990 1 1 10 LYS CD C 96.467 -0.984 3.616 1.00 . A A . 10 LYS CD 1 1
20 43991 1 1 10 LYS CE C 97.443 0.135 3.975 1.00 . A A . 10 LYS CE 1 1
20 43992 1 1 10 LYS CG C 96.371 -1.218 2.106 1.00 . A A . 10 LYS CG 1 1
20 43993 1 1 10 LYS H H 97.103 -3.591 0.688 1.00 . A A . 10 LYS H 1 1
20 43994 1 1 10 LYS HA H 97.013 -1.096 -0.566 1.00 . A A . 10 LYS HA 1 1
20 43995 1 1 10 LYS HB2 H 98.367 -1.972 2.002 1.00 . A A . 10 LYS HB2 1 1
20 43996 1 1 10 LYS HB3 H 98.195 -0.287 1.519 1.00 . A A . 10 LYS HB3 1 1
20 43997 1 1 10 LYS HD2 H 95.488 -0.722 3.990 1.00 . A A . 10 LYS HD2 1 1
20 43998 1 1 10 LYS HD3 H 96.795 -1.899 4.089 1.00 . A A . 10 LYS HD3 1 1
20 43999 1 1 10 LYS HE2 H 97.450 0.256 5.048 1.00 . A A . 10 LYS HE2 1 1
20 44000 1 1 10 LYS HE3 H 98.433 -0.145 3.642 1.00 . A A . 10 LYS HE3 1 1
20 44001 1 1 10 LYS HG2 H 95.801 -0.414 1.663 1.00 . A A . 10 LYS HG2 1 1
20 44002 1 1 10 LYS HG3 H 95.862 -2.160 1.929 1.00 . A A . 10 LYS HG3 1 1
20 44003 1 1 10 LYS HZ1 H 96.988 1.327 2.322 1.00 . A A . 10 LYS HZ1 1 1
20 44004 1 1 10 LYS HZ2 H 97.806 2.146 3.550 1.00 . A A . 10 LYS HZ2 1 1
20 44005 1 1 10 LYS HZ3 H 96.169 1.769 3.732 1.00 . A A . 10 LYS HZ3 1 1
20 44006 1 1 10 LYS N N 97.338 -3.103 -0.131 1.00 . A A . 10 LYS N 1 1
20 44007 1 1 10 LYS NZ N 97.074 1.434 3.352 1.00 . A A . 10 LYS NZ 1 1
20 44008 1 1 10 LYS O O 99.341 -0.627 -1.479 1.00 . A A . 10 LYS O 1 1
20 44009 1 1 11 TRP C C 101.655 -2.666 -1.950 1.00 . A A . 11 TRP C 1 1
20 44010 1 1 11 TRP CA C 101.449 -2.157 -0.528 1.00 . A A . 11 TRP CA 1 1
20 44011 1 1 11 TRP CB C 102.313 -2.909 0.477 1.00 . A A . 11 TRP CB 1 1
20 44012 1 1 11 TRP CD1 C 101.911 -1.201 2.348 1.00 . A A . 11 TRP CD1 1 1
20 44013 1 1 11 TRP CD2 C 101.816 -3.327 3.019 1.00 . A A . 11 TRP CD2 1 1
20 44014 1 1 11 TRP CE2 C 101.593 -2.495 4.131 1.00 . A A . 11 TRP CE2 1 1
20 44015 1 1 11 TRP CE3 C 101.797 -4.706 3.194 1.00 . A A . 11 TRP CE3 1 1
20 44016 1 1 11 TRP CG C 102.031 -2.480 1.890 1.00 . A A . 11 TRP CG 1 1
20 44017 1 1 11 TRP CH2 C 101.347 -4.364 5.549 1.00 . A A . 11 TRP CH2 1 1
20 44018 1 1 11 TRP CZ2 C 101.359 -3.003 5.405 1.00 . A A . 11 TRP CZ2 1 1
20 44019 1 1 11 TRP CZ3 C 101.560 -5.214 4.456 1.00 . A A . 11 TRP CZ3 1 1
20 44020 1 1 11 TRP H H 99.805 -2.980 0.508 1.00 . A A . 11 TRP H 1 1
20 44021 1 1 11 TRP HA H 101.709 -1.107 -0.496 1.00 . A A . 11 TRP HA 1 1
20 44022 1 1 11 TRP HB2 H 102.118 -3.969 0.398 1.00 . A A . 11 TRP HB2 1 1
20 44023 1 1 11 TRP HB3 H 103.356 -2.717 0.269 1.00 . A A . 11 TRP HB3 1 1
20 44024 1 1 11 TRP HD1 H 102.015 -0.322 1.728 1.00 . A A . 11 TRP HD1 1 1
20 44025 1 1 11 TRP HE1 H 101.538 -0.400 4.247 1.00 . A A . 11 TRP HE1 1 1
20 44026 1 1 11 TRP HE3 H 101.942 -5.373 2.357 1.00 . A A . 11 TRP HE3 1 1
20 44027 1 1 11 TRP HH2 H 101.166 -4.804 6.520 1.00 . A A . 11 TRP HH2 1 1
20 44028 1 1 11 TRP HZ2 H 101.192 -2.360 6.255 1.00 . A A . 11 TRP HZ2 1 1
20 44029 1 1 11 TRP HZ3 H 101.542 -6.282 4.609 1.00 . A A . 11 TRP HZ3 1 1
20 44030 1 1 11 TRP N N 100.057 -2.281 -0.137 1.00 . A A . 11 TRP N 1 1
20 44031 1 1 11 TRP NE1 N 101.658 -1.200 3.693 1.00 . A A . 11 TRP NE1 1 1
20 44032 1 1 11 TRP O O 102.574 -2.238 -2.645 1.00 . A A . 11 TRP O 1 1
20 44033 1 1 12 ALA C C 99.877 -3.083 -4.612 1.00 . A A . 12 ALA C 1 1
20 44034 1 1 12 ALA CA C 100.751 -4.020 -3.764 1.00 . A A . 12 ALA CA 1 1
20 44035 1 1 12 ALA CB C 100.289 -5.484 -3.849 1.00 . A A . 12 ALA CB 1 1
20 44036 1 1 12 ALA H H 100.127 -3.937 -1.747 1.00 . A A . 12 ALA H 1 1
20 44037 1 1 12 ALA HA H 101.766 -3.969 -4.143 1.00 . A A . 12 ALA HA 1 1
20 44038 1 1 12 ALA HB1 H 100.242 -5.791 -4.886 1.00 . A A . 12 ALA HB1 1 1
20 44039 1 1 12 ALA HB2 H 99.318 -5.599 -3.394 1.00 . A A . 12 ALA HB2 1 1
20 44040 1 1 12 ALA HB3 H 101.000 -6.113 -3.328 1.00 . A A . 12 ALA HB3 1 1
20 44041 1 1 12 ALA N N 100.773 -3.564 -2.380 1.00 . A A . 12 ALA N 1 1
20 44042 1 1 12 ALA O O 99.667 -3.320 -5.804 1.00 . A A . 12 ALA O 1 1
20 44043 1 1 13 ALA C C 99.782 0.102 -5.126 1.00 . A A . 13 ALA C 1 1
20 44044 1 1 13 ALA CA C 98.726 -0.912 -4.705 1.00 . A A . 13 ALA CA 1 1
20 44045 1 1 13 ALA CB C 97.647 -0.201 -3.873 1.00 . A A . 13 ALA CB 1 1
20 44046 1 1 13 ALA H H 99.396 -1.986 -3.001 1.00 . A A . 13 ALA H 1 1
20 44047 1 1 13 ALA HA H 98.256 -1.318 -5.592 1.00 . A A . 13 ALA HA 1 1
20 44048 1 1 13 ALA HB1 H 96.859 -0.892 -3.615 1.00 . A A . 13 ALA HB1 1 1
20 44049 1 1 13 ALA HB2 H 97.227 0.614 -4.449 1.00 . A A . 13 ALA HB2 1 1
20 44050 1 1 13 ALA HB3 H 98.087 0.198 -2.968 1.00 . A A . 13 ALA HB3 1 1
20 44051 1 1 13 ALA N N 99.360 -2.017 -3.978 1.00 . A A . 13 ALA N 1 1
20 44052 1 1 13 ALA O O 99.722 0.644 -6.234 1.00 . A A . 13 ALA O 1 1
20 44053 1 1 14 SER C C 102.996 1.198 -3.621 1.00 . A A . 14 SER C 1 1
20 44054 1 1 14 SER CA C 101.778 1.359 -4.529 1.00 . A A . 14 SER CA 1 1
20 44055 1 1 14 SER CB C 101.196 2.773 -4.393 1.00 . A A . 14 SER CB 1 1
20 44056 1 1 14 SER H H 100.760 -0.094 -3.370 1.00 . A A . 14 SER H 1 1
20 44057 1 1 14 SER HA H 102.093 1.211 -5.549 1.00 . A A . 14 SER HA 1 1
20 44058 1 1 14 SER HB2 H 100.414 2.909 -5.125 1.00 . A A . 14 SER HB2 1 1
20 44059 1 1 14 SER HB3 H 100.782 2.895 -3.402 1.00 . A A . 14 SER HB3 1 1
20 44060 1 1 14 SER HG H 101.774 4.644 -4.491 1.00 . A A . 14 SER HG 1 1
20 44061 1 1 14 SER N N 100.746 0.373 -4.238 1.00 . A A . 14 SER N 1 1
20 44062 1 1 14 SER O O 102.866 0.967 -2.413 1.00 . A A . 14 SER O 1 1
20 44063 1 1 14 SER OG O 102.183 3.770 -4.597 1.00 . A A . 14 SER OG 1 1
20 44064 1 1 15 LEU C C 105.424 2.478 -2.459 1.00 . A A . 15 LEU C 1 1
20 44065 1 1 15 LEU CA C 105.439 1.346 -3.485 1.00 . A A . 15 LEU CA 1 1
20 44066 1 1 15 LEU CB C 106.619 1.538 -4.453 1.00 . A A . 15 LEU CB 1 1
20 44067 1 1 15 LEU CD1 C 108.389 0.075 -3.402 1.00 . A A . 15 LEU CD1 1 1
20 44068 1 1 15 LEU CD2 C 109.065 2.083 -4.758 1.00 . A A . 15 LEU CD2 1 1
20 44069 1 1 15 LEU CG C 108.019 1.498 -3.812 1.00 . A A . 15 LEU CG 1 1
20 44070 1 1 15 LEU H H 104.205 1.429 -5.201 1.00 . A A . 15 LEU H 1 1
20 44071 1 1 15 LEU HA H 105.543 0.399 -2.973 1.00 . A A . 15 LEU HA 1 1
20 44072 1 1 15 LEU HB2 H 106.567 0.763 -5.206 1.00 . A A . 15 LEU HB2 1 1
20 44073 1 1 15 LEU HB3 H 106.499 2.495 -4.943 1.00 . A A . 15 LEU HB3 1 1
20 44074 1 1 15 LEU HD11 H 107.657 -0.301 -2.702 1.00 . A A . 15 LEU HD11 1 1
20 44075 1 1 15 LEU HD12 H 109.364 0.075 -2.935 1.00 . A A . 15 LEU HD12 1 1
20 44076 1 1 15 LEU HD13 H 108.410 -0.561 -4.276 1.00 . A A . 15 LEU HD13 1 1
20 44077 1 1 15 LEU HD21 H 108.811 3.108 -4.987 1.00 . A A . 15 LEU HD21 1 1
20 44078 1 1 15 LEU HD22 H 109.092 1.507 -5.671 1.00 . A A . 15 LEU HD22 1 1
20 44079 1 1 15 LEU HD23 H 110.037 2.053 -4.285 1.00 . A A . 15 LEU HD23 1 1
20 44080 1 1 15 LEU HG H 108.009 2.104 -2.915 1.00 . A A . 15 LEU HG 1 1
20 44081 1 1 15 LEU N N 104.180 1.335 -4.224 1.00 . A A . 15 LEU N 1 1
20 44082 1 1 15 LEU O O 106.024 2.382 -1.390 1.00 . A A . 15 LEU O 1 1
20 44083 1 1 16 GLU C C 103.770 4.406 -0.706 1.00 . A A . 16 GLU C 1 1
20 44084 1 1 16 GLU CA C 104.621 4.716 -1.936 1.00 . A A . 16 GLU CA 1 1
20 44085 1 1 16 GLU CB C 104.054 5.898 -2.736 1.00 . A A . 16 GLU CB 1 1
20 44086 1 1 16 GLU CD C 104.284 7.260 -4.879 1.00 . A A . 16 GLU CD 1 1
20 44087 1 1 16 GLU CG C 104.955 6.310 -3.901 1.00 . A A . 16 GLU CG 1 1
20 44088 1 1 16 GLU H H 104.202 3.529 -3.636 1.00 . A A . 16 GLU H 1 1
20 44089 1 1 16 GLU HA H 105.624 4.961 -1.610 1.00 . A A . 16 GLU HA 1 1
20 44090 1 1 16 GLU HB2 H 103.085 5.622 -3.130 1.00 . A A . 16 GLU HB2 1 1
20 44091 1 1 16 GLU HB3 H 103.939 6.747 -2.077 1.00 . A A . 16 GLU HB3 1 1
20 44092 1 1 16 GLU HG2 H 105.835 6.794 -3.502 1.00 . A A . 16 GLU HG2 1 1
20 44093 1 1 16 GLU HG3 H 105.256 5.419 -4.436 1.00 . A A . 16 GLU HG3 1 1
20 44094 1 1 16 GLU N N 104.706 3.541 -2.794 1.00 . A A . 16 GLU N 1 1
20 44095 1 1 16 GLU O O 104.001 4.950 0.376 1.00 . A A . 16 GLU O 1 1
20 44096 1 1 16 GLU OE1 O 104.319 8.488 -4.654 1.00 . A A . 16 GLU OE1 1 1
20 44097 1 1 16 GLU OE2 O 103.727 6.781 -5.891 1.00 . A A . 16 GLU OE2 1 1
20 44098 1 1 17 ASN C C 102.831 2.295 1.257 1.00 . A A . 17 ASN C 1 1
20 44099 1 1 17 ASN CA C 101.986 3.049 0.242 1.00 . A A . 17 ASN CA 1 1
20 44100 1 1 17 ASN CB C 100.850 2.150 -0.249 1.00 . A A . 17 ASN CB 1 1
20 44101 1 1 17 ASN CG C 99.804 2.897 -1.052 1.00 . A A . 17 ASN CG 1 1
20 44102 1 1 17 ASN H H 102.649 3.120 -1.756 1.00 . A A . 17 ASN H 1 1
20 44103 1 1 17 ASN HA H 101.563 3.924 0.718 1.00 . A A . 17 ASN HA 1 1
20 44104 1 1 17 ASN HB2 H 101.262 1.370 -0.873 1.00 . A A . 17 ASN HB2 1 1
20 44105 1 1 17 ASN HB3 H 100.370 1.699 0.600 1.00 . A A . 17 ASN HB3 1 1
20 44106 1 1 17 ASN HD21 H 99.348 1.233 -2.027 1.00 . A A . 17 ASN HD21 1 1
20 44107 1 1 17 ASN HD22 H 98.449 2.641 -2.477 1.00 . A A . 17 ASN HD22 1 1
20 44108 1 1 17 ASN N N 102.809 3.498 -0.869 1.00 . A A . 17 ASN N 1 1
20 44109 1 1 17 ASN ND2 N 99.133 2.187 -1.942 1.00 . A A . 17 ASN ND2 1 1
20 44110 1 1 17 ASN O O 102.752 2.560 2.457 1.00 . A A . 17 ASN O 1 1
20 44111 1 1 17 ASN OD1 O 99.590 4.094 -0.868 1.00 . A A . 17 ASN OD1 1 1
20 44112 1 1 18 LEU C C 105.565 1.476 2.321 1.00 . A A . 18 LEU C 1 1
20 44113 1 1 18 LEU CA C 104.502 0.583 1.681 1.00 . A A . 18 LEU CA 1 1
20 44114 1 1 18 LEU CB C 105.118 -0.655 0.987 1.00 . A A . 18 LEU CB 1 1
20 44115 1 1 18 LEU CD1 C 107.475 -0.019 0.278 1.00 . A A . 18 LEU CD1 1 1
20 44116 1 1 18 LEU CD2 C 106.140 -1.652 -1.090 1.00 . A A . 18 LEU CD2 1 1
20 44117 1 1 18 LEU CG C 106.075 -0.412 -0.198 1.00 . A A . 18 LEU CG 1 1
20 44118 1 1 18 LEU H H 103.641 1.154 -0.193 1.00 . A A . 18 LEU H 1 1
20 44119 1 1 18 LEU HA H 103.863 0.229 2.481 1.00 . A A . 18 LEU HA 1 1
20 44120 1 1 18 LEU HB2 H 105.654 -1.222 1.735 1.00 . A A . 18 LEU HB2 1 1
20 44121 1 1 18 LEU HB3 H 104.300 -1.266 0.632 1.00 . A A . 18 LEU HB3 1 1
20 44122 1 1 18 LEU HD11 H 107.419 0.893 0.855 1.00 . A A . 18 LEU HD11 1 1
20 44123 1 1 18 LEU HD12 H 108.116 0.139 -0.578 1.00 . A A . 18 LEU HD12 1 1
20 44124 1 1 18 LEU HD13 H 107.885 -0.808 0.892 1.00 . A A . 18 LEU HD13 1 1
20 44125 1 1 18 LEU HD21 H 106.803 -1.463 -1.922 1.00 . A A . 18 LEU HD21 1 1
20 44126 1 1 18 LEU HD22 H 105.152 -1.879 -1.465 1.00 . A A . 18 LEU HD22 1 1
20 44127 1 1 18 LEU HD23 H 106.510 -2.492 -0.519 1.00 . A A . 18 LEU HD23 1 1
20 44128 1 1 18 LEU HG H 105.691 0.402 -0.795 1.00 . A A . 18 LEU HG 1 1
20 44129 1 1 18 LEU N N 103.641 1.350 0.777 1.00 . A A . 18 LEU N 1 1
20 44130 1 1 18 LEU O O 106.023 1.200 3.426 1.00 . A A . 18 LEU O 1 1
20 44131 1 1 19 LEU C C 106.161 4.378 3.266 1.00 . A A . 19 LEU C 1 1
20 44132 1 1 19 LEU CA C 106.866 3.530 2.207 1.00 . A A . 19 LEU CA 1 1
20 44133 1 1 19 LEU CB C 107.464 4.427 1.114 1.00 . A A . 19 LEU CB 1 1
20 44134 1 1 19 LEU CD1 C 108.957 4.708 -0.900 1.00 . A A . 19 LEU CD1 1 1
20 44135 1 1 19 LEU CD2 C 109.609 3.105 0.920 1.00 . A A . 19 LEU CD2 1 1
20 44136 1 1 19 LEU CG C 108.443 3.730 0.152 1.00 . A A . 19 LEU CG 1 1
20 44137 1 1 19 LEU H H 105.600 2.689 0.727 1.00 . A A . 19 LEU H 1 1
20 44138 1 1 19 LEU HA H 107.667 2.982 2.685 1.00 . A A . 19 LEU HA 1 1
20 44139 1 1 19 LEU HB2 H 106.650 4.838 0.532 1.00 . A A . 19 LEU HB2 1 1
20 44140 1 1 19 LEU HB3 H 107.987 5.244 1.592 1.00 . A A . 19 LEU HB3 1 1
20 44141 1 1 19 LEU HD11 H 108.124 5.101 -1.466 1.00 . A A . 19 LEU HD11 1 1
20 44142 1 1 19 LEU HD12 H 109.634 4.197 -1.569 1.00 . A A . 19 LEU HD12 1 1
20 44143 1 1 19 LEU HD13 H 109.477 5.522 -0.415 1.00 . A A . 19 LEU HD13 1 1
20 44144 1 1 19 LEU HD21 H 110.137 3.875 1.465 1.00 . A A . 19 LEU HD21 1 1
20 44145 1 1 19 LEU HD22 H 110.286 2.630 0.225 1.00 . A A . 19 LEU HD22 1 1
20 44146 1 1 19 LEU HD23 H 109.231 2.368 1.613 1.00 . A A . 19 LEU HD23 1 1
20 44147 1 1 19 LEU HG H 107.922 2.935 -0.365 1.00 . A A . 19 LEU HG 1 1
20 44148 1 1 19 LEU N N 105.942 2.552 1.635 1.00 . A A . 19 LEU N 1 1
20 44149 1 1 19 LEU O O 106.807 4.973 4.130 1.00 . A A . 19 LEU O 1 1
20 44150 1 1 20 GLU C C 103.827 4.348 5.440 1.00 . A A . 20 GLU C 1 1
20 44151 1 1 20 GLU CA C 104.038 5.169 4.166 1.00 . A A . 20 GLU CA 1 1
20 44152 1 1 20 GLU CB C 102.682 5.568 3.565 1.00 . A A . 20 GLU CB 1 1
20 44153 1 1 20 GLU CD C 100.401 6.618 3.979 1.00 . A A . 20 GLU CD 1 1
20 44154 1 1 20 GLU CG C 101.768 6.285 4.555 1.00 . A A . 20 GLU CG 1 1
20 44155 1 1 20 GLU H H 104.377 3.942 2.473 1.00 . A A . 20 GLU H 1 1
20 44156 1 1 20 GLU HA H 104.585 6.068 4.420 1.00 . A A . 20 GLU HA 1 1
20 44157 1 1 20 GLU HB2 H 102.853 6.222 2.722 1.00 . A A . 20 GLU HB2 1 1
20 44158 1 1 20 GLU HB3 H 102.177 4.676 3.221 1.00 . A A . 20 GLU HB3 1 1
20 44159 1 1 20 GLU HG2 H 101.628 5.651 5.418 1.00 . A A . 20 GLU HG2 1 1
20 44160 1 1 20 GLU HG3 H 102.248 7.204 4.864 1.00 . A A . 20 GLU HG3 1 1
20 44161 1 1 20 GLU N N 104.833 4.423 3.197 1.00 . A A . 20 GLU N 1 1
20 44162 1 1 20 GLU O O 104.305 4.722 6.516 1.00 . A A . 20 GLU O 1 1
20 44163 1 1 20 GLU OE1 O 99.641 5.679 3.658 1.00 . A A . 20 GLU OE1 1 1
20 44164 1 1 20 GLU OE2 O 100.058 7.818 3.891 1.00 . A A . 20 GLU OE2 1 1
20 44165 1 1 21 ASP C C 104.011 1.810 7.130 1.00 . A A . 21 ASP C 1 1
20 44166 1 1 21 ASP CA C 102.767 2.388 6.456 1.00 . A A . 21 ASP CA 1 1
20 44167 1 1 21 ASP CB C 101.842 1.234 6.038 1.00 . A A . 21 ASP CB 1 1
20 44168 1 1 21 ASP CG C 100.494 1.703 5.516 1.00 . A A . 21 ASP CG 1 1
20 44169 1 1 21 ASP H H 102.848 2.940 4.407 1.00 . A A . 21 ASP H 1 1
20 44170 1 1 21 ASP HA H 102.244 3.014 7.165 1.00 . A A . 21 ASP HA 1 1
20 44171 1 1 21 ASP HB2 H 102.328 0.660 5.261 1.00 . A A . 21 ASP HB2 1 1
20 44172 1 1 21 ASP HB3 H 101.672 0.592 6.892 1.00 . A A . 21 ASP HB3 1 1
20 44173 1 1 21 ASP N N 103.126 3.222 5.306 1.00 . A A . 21 ASP N 1 1
20 44174 1 1 21 ASP O O 104.934 1.355 6.450 1.00 . A A . 21 ASP O 1 1
20 44175 1 1 21 ASP OD1 O 99.623 2.071 6.336 1.00 . A A . 21 ASP OD1 1 1
20 44176 1 1 21 ASP OD2 O 100.291 1.694 4.287 1.00 . A A . 21 ASP OD2 1 1
20 44177 1 1 22 PRO C C 105.434 -0.217 8.825 1.00 . A A . 22 PRO C 1 1
20 44178 1 1 22 PRO CA C 105.155 1.226 9.247 1.00 . A A . 22 PRO CA 1 1
20 44179 1 1 22 PRO CB C 104.653 1.282 10.696 1.00 . A A . 22 PRO CB 1 1
20 44180 1 1 22 PRO CD C 103.030 2.423 9.363 1.00 . A A . 22 PRO CD 1 1
20 44181 1 1 22 PRO CG C 103.695 2.424 10.715 1.00 . A A . 22 PRO CG 1 1
20 44182 1 1 22 PRO HA H 106.061 1.810 9.150 1.00 . A A . 22 PRO HA 1 1
20 44183 1 1 22 PRO HB2 H 104.165 0.350 10.952 1.00 . A A . 22 PRO HB2 1 1
20 44184 1 1 22 PRO HB3 H 105.485 1.452 11.365 1.00 . A A . 22 PRO HB3 1 1
20 44185 1 1 22 PRO HD2 H 102.132 1.821 9.382 1.00 . A A . 22 PRO HD2 1 1
20 44186 1 1 22 PRO HD3 H 102.801 3.433 9.053 1.00 . A A . 22 PRO HD3 1 1
20 44187 1 1 22 PRO HG2 H 102.962 2.278 11.497 1.00 . A A . 22 PRO HG2 1 1
20 44188 1 1 22 PRO HG3 H 104.229 3.352 10.871 1.00 . A A . 22 PRO HG3 1 1
20 44189 1 1 22 PRO N N 104.051 1.819 8.479 1.00 . A A . 22 PRO N 1 1
20 44190 1 1 22 PRO O O 106.574 -0.575 8.512 1.00 . A A . 22 PRO O 1 1
20 44191 1 1 23 GLU C C 104.915 -2.529 6.934 1.00 . A A . 23 GLU C 1 1
20 44192 1 1 23 GLU CA C 104.493 -2.433 8.387 1.00 . A A . 23 GLU CA 1 1
20 44193 1 1 23 GLU CB C 103.170 -3.183 8.572 1.00 . A A . 23 GLU CB 1 1
20 44194 1 1 23 GLU CD C 101.505 -4.243 10.127 1.00 . A A . 23 GLU CD 1 1
20 44195 1 1 23 GLU CG C 102.765 -3.404 10.020 1.00 . A A . 23 GLU CG 1 1
20 44196 1 1 23 GLU H H 103.498 -0.679 9.037 1.00 . A A . 23 GLU H 1 1
20 44197 1 1 23 GLU HA H 105.251 -2.897 9.003 1.00 . A A . 23 GLU HA 1 1
20 44198 1 1 23 GLU HB2 H 102.384 -2.623 8.085 1.00 . A A . 23 GLU HB2 1 1
20 44199 1 1 23 GLU HB3 H 103.253 -4.151 8.094 1.00 . A A . 23 GLU HB3 1 1
20 44200 1 1 23 GLU HG2 H 103.568 -3.912 10.536 1.00 . A A . 23 GLU HG2 1 1
20 44201 1 1 23 GLU HG3 H 102.588 -2.444 10.486 1.00 . A A . 23 GLU HG3 1 1
20 44202 1 1 23 GLU N N 104.377 -1.033 8.792 1.00 . A A . 23 GLU N 1 1
20 44203 1 1 23 GLU O O 105.552 -3.494 6.531 1.00 . A A . 23 GLU O 1 1
20 44204 1 1 23 GLU OE1 O 101.615 -5.491 10.086 1.00 . A A . 23 GLU OE1 1 1
20 44205 1 1 23 GLU OE2 O 100.406 -3.662 10.231 1.00 . A A . 23 GLU OE2 1 1
20 44206 1 1 24 GLY C C 106.434 -1.560 4.611 1.00 . A A . 24 GLY C 1 1
20 44207 1 1 24 GLY CA C 104.931 -1.502 4.756 1.00 . A A . 24 GLY CA 1 1
20 44208 1 1 24 GLY H H 104.013 -0.795 6.521 1.00 . A A . 24 GLY H 1 1
20 44209 1 1 24 GLY HA2 H 104.487 -2.347 4.246 1.00 . A A . 24 GLY HA2 1 1
20 44210 1 1 24 GLY HA3 H 104.569 -0.589 4.305 1.00 . A A . 24 GLY HA3 1 1
20 44211 1 1 24 GLY N N 104.542 -1.528 6.148 1.00 . A A . 24 GLY N 1 1
20 44212 1 1 24 GLY O O 106.975 -2.492 4.020 1.00 . A A . 24 GLY O 1 1
20 44213 1 1 25 VAL C C 109.190 -1.703 5.894 1.00 . A A . 25 VAL C 1 1
20 44214 1 1 25 VAL CA C 108.567 -0.512 5.160 1.00 . A A . 25 VAL CA 1 1
20 44215 1 1 25 VAL CB C 109.094 0.805 5.784 1.00 . A A . 25 VAL CB 1 1
20 44216 1 1 25 VAL CG1 C 110.622 0.840 5.776 1.00 . A A . 25 VAL CG1 1 1
20 44217 1 1 25 VAL CG2 C 108.521 2.016 5.050 1.00 . A A . 25 VAL CG2 1 1
20 44218 1 1 25 VAL H H 106.603 0.140 5.647 1.00 . A A . 25 VAL H 1 1
20 44219 1 1 25 VAL HA H 108.875 -0.542 4.123 1.00 . A A . 25 VAL HA 1 1
20 44220 1 1 25 VAL HB H 108.762 0.848 6.813 1.00 . A A . 25 VAL HB 1 1
20 44221 1 1 25 VAL HG11 H 111.005 0.019 6.364 1.00 . A A . 25 VAL HG11 1 1
20 44222 1 1 25 VAL HG12 H 110.964 1.774 6.200 1.00 . A A . 25 VAL HG12 1 1
20 44223 1 1 25 VAL HG13 H 110.981 0.754 4.760 1.00 . A A . 25 VAL HG13 1 1
20 44224 1 1 25 VAL HG21 H 107.442 2.008 5.126 1.00 . A A . 25 VAL HG21 1 1
20 44225 1 1 25 VAL HG22 H 108.806 1.977 4.007 1.00 . A A . 25 VAL HG22 1 1
20 44226 1 1 25 VAL HG23 H 108.904 2.924 5.494 1.00 . A A . 25 VAL HG23 1 1
20 44227 1 1 25 VAL N N 107.108 -0.575 5.194 1.00 . A A . 25 VAL N 1 1
20 44228 1 1 25 VAL O O 110.187 -2.268 5.440 1.00 . A A . 25 VAL O 1 1
20 44229 1 1 26 LYS C C 109.090 -4.503 7.061 1.00 . A A . 26 LYS C 1 1
20 44230 1 1 26 LYS CA C 109.123 -3.183 7.838 1.00 . A A . 26 LYS CA 1 1
20 44231 1 1 26 LYS CB C 108.344 -3.315 9.167 1.00 . A A . 26 LYS CB 1 1
20 44232 1 1 26 LYS CD C 108.887 -1.181 10.515 1.00 . A A . 26 LYS CD 1 1
20 44233 1 1 26 LYS CE C 109.695 -0.410 9.474 1.00 . A A . 26 LYS CE 1 1
20 44234 1 1 26 LYS CG C 109.042 -2.705 10.395 1.00 . A A . 26 LYS CG 1 1
20 44235 1 1 26 LYS H H 107.771 -1.628 7.312 1.00 . A A . 26 LYS H 1 1
20 44236 1 1 26 LYS HA H 110.155 -2.949 8.064 1.00 . A A . 26 LYS HA 1 1
20 44237 1 1 26 LYS HB2 H 107.384 -2.833 9.055 1.00 . A A . 26 LYS HB2 1 1
20 44238 1 1 26 LYS HB3 H 108.178 -4.366 9.368 1.00 . A A . 26 LYS HB3 1 1
20 44239 1 1 26 LYS HD2 H 107.843 -0.928 10.397 1.00 . A A . 26 LYS HD2 1 1
20 44240 1 1 26 LYS HD3 H 109.214 -0.880 11.502 1.00 . A A . 26 LYS HD3 1 1
20 44241 1 1 26 LYS HE2 H 110.714 -0.766 9.487 1.00 . A A . 26 LYS HE2 1 1
20 44242 1 1 26 LYS HE3 H 109.265 -0.586 8.498 1.00 . A A . 26 LYS HE3 1 1
20 44243 1 1 26 LYS HG2 H 108.625 -3.157 11.284 1.00 . A A . 26 LYS HG2 1 1
20 44244 1 1 26 LYS HG3 H 110.096 -2.944 10.343 1.00 . A A . 26 LYS HG3 1 1
20 44245 1 1 26 LYS HZ1 H 110.277 1.265 10.579 1.00 . A A . 26 LYS HZ1 1 1
20 44246 1 1 26 LYS HZ2 H 108.725 1.386 9.926 1.00 . A A . 26 LYS HZ2 1 1
20 44247 1 1 26 LYS HZ3 H 110.074 1.575 8.928 1.00 . A A . 26 LYS HZ3 1 1
20 44248 1 1 26 LYS N N 108.594 -2.085 7.025 1.00 . A A . 26 LYS N 1 1
20 44249 1 1 26 LYS NZ N 109.694 1.054 9.744 1.00 . A A . 26 LYS NZ 1 1
20 44250 1 1 26 LYS O O 110.125 -5.142 6.861 1.00 . A A . 26 LYS O 1 1
20 44251 1 1 27 ARG C C 108.486 -6.089 4.540 1.00 . A A . 27 ARG C 1 1
20 44252 1 1 27 ARG CA C 107.715 -6.132 5.862 1.00 . A A . 27 ARG CA 1 1
20 44253 1 1 27 ARG CB C 106.222 -6.397 5.607 1.00 . A A . 27 ARG CB 1 1
20 44254 1 1 27 ARG CD C 103.927 -6.838 6.596 1.00 . A A . 27 ARG CD 1 1
20 44255 1 1 27 ARG CG C 105.402 -6.564 6.888 1.00 . A A . 27 ARG CG 1 1
20 44256 1 1 27 ARG CZ C 102.814 -8.136 8.388 1.00 . A A . 27 ARG CZ 1 1
20 44257 1 1 27 ARG H H 107.123 -4.325 6.790 1.00 . A A . 27 ARG H 1 1
20 44258 1 1 27 ARG HA H 108.112 -6.936 6.465 1.00 . A A . 27 ARG HA 1 1
20 44259 1 1 27 ARG HB2 H 105.810 -5.568 5.046 1.00 . A A . 27 ARG HB2 1 1
20 44260 1 1 27 ARG HB3 H 106.122 -7.300 5.022 1.00 . A A . 27 ARG HB3 1 1
20 44261 1 1 27 ARG HD2 H 103.527 -6.018 6.016 1.00 . A A . 27 ARG HD2 1 1
20 44262 1 1 27 ARG HD3 H 103.846 -7.752 6.024 1.00 . A A . 27 ARG HD3 1 1
20 44263 1 1 27 ARG HE H 102.815 -6.141 8.245 1.00 . A A . 27 ARG HE 1 1
20 44264 1 1 27 ARG HG2 H 105.803 -7.393 7.453 1.00 . A A . 27 ARG HG2 1 1
20 44265 1 1 27 ARG HG3 H 105.481 -5.658 7.474 1.00 . A A . 27 ARG HG3 1 1
20 44266 1 1 27 ARG HH11 H 103.828 -9.268 7.050 1.00 . A A . 27 ARG HH11 1 1
20 44267 1 1 27 ARG HH12 H 103.017 -10.154 8.299 1.00 . A A . 27 ARG HH12 1 1
20 44268 1 1 27 ARG HH21 H 101.739 -7.288 9.880 1.00 . A A . 27 ARG HH21 1 1
20 44269 1 1 27 ARG HH22 H 101.826 -9.025 9.920 1.00 . A A . 27 ARG HH22 1 1
20 44270 1 1 27 ARG N N 107.900 -4.889 6.611 1.00 . A A . 27 ARG N 1 1
20 44271 1 1 27 ARG NE N 103.136 -6.971 7.824 1.00 . A A . 27 ARG NE 1 1
20 44272 1 1 27 ARG NH1 N 103.253 -9.277 7.868 1.00 . A A . 27 ARG NH1 1 1
20 44273 1 1 27 ARG NH2 N 102.064 -8.153 9.481 1.00 . A A . 27 ARG NH2 1 1
20 44274 1 1 27 ARG O O 108.968 -7.113 4.058 1.00 . A A . 27 ARG O 1 1
20 44275 1 1 28 PHE C C 110.854 -4.910 2.977 1.00 . A A . 28 PHE C 1 1
20 44276 1 1 28 PHE CA C 109.360 -4.700 2.731 1.00 . A A . 28 PHE CA 1 1
20 44277 1 1 28 PHE CB C 109.081 -3.292 2.182 1.00 . A A . 28 PHE CB 1 1
20 44278 1 1 28 PHE CD1 C 109.538 -3.600 -0.273 1.00 . A A . 28 PHE CD1 1 1
20 44279 1 1 28 PHE CD2 C 110.753 -1.914 0.898 1.00 . A A . 28 PHE CD2 1 1
20 44280 1 1 28 PHE CE1 C 110.185 -3.256 -1.445 1.00 . A A . 28 PHE CE1 1 1
20 44281 1 1 28 PHE CE2 C 111.406 -1.569 -0.269 1.00 . A A . 28 PHE CE2 1 1
20 44282 1 1 28 PHE CG C 109.813 -2.935 0.911 1.00 . A A . 28 PHE CG 1 1
20 44283 1 1 28 PHE CZ C 111.121 -2.240 -1.443 1.00 . A A . 28 PHE CZ 1 1
20 44284 1 1 28 PHE H H 108.190 -4.120 4.396 1.00 . A A . 28 PHE H 1 1
20 44285 1 1 28 PHE HA H 109.015 -5.434 2.015 1.00 . A A . 28 PHE HA 1 1
20 44286 1 1 28 PHE HB2 H 108.024 -3.208 1.976 1.00 . A A . 28 PHE HB2 1 1
20 44287 1 1 28 PHE HB3 H 109.347 -2.565 2.937 1.00 . A A . 28 PHE HB3 1 1
20 44288 1 1 28 PHE HD1 H 108.808 -4.396 -0.276 1.00 . A A . 28 PHE HD1 1 1
20 44289 1 1 28 PHE HD2 H 110.977 -1.389 1.816 1.00 . A A . 28 PHE HD2 1 1
20 44290 1 1 28 PHE HE1 H 109.962 -3.783 -2.362 1.00 . A A . 28 PHE HE1 1 1
20 44291 1 1 28 PHE HE2 H 112.138 -0.773 -0.264 1.00 . A A . 28 PHE HE2 1 1
20 44292 1 1 28 PHE HZ H 111.628 -1.970 -2.358 1.00 . A A . 28 PHE HZ 1 1
20 44293 1 1 28 PHE N N 108.613 -4.895 3.972 1.00 . A A . 28 PHE N 1 1
20 44294 1 1 28 PHE O O 111.570 -5.435 2.118 1.00 . A A . 28 PHE O 1 1
20 44295 1 1 29 ARG C C 113.035 -6.156 4.773 1.00 . A A . 29 ARG C 1 1
20 44296 1 1 29 ARG CA C 112.714 -4.682 4.536 1.00 . A A . 29 ARG CA 1 1
20 44297 1 1 29 ARG CB C 113.038 -3.858 5.786 1.00 . A A . 29 ARG CB 1 1
20 44298 1 1 29 ARG CD C 114.807 -2.939 7.327 1.00 . A A . 29 ARG CD 1 1
20 44299 1 1 29 ARG CG C 114.514 -3.880 6.168 1.00 . A A . 29 ARG CG 1 1
20 44300 1 1 29 ARG CZ C 114.511 -2.911 9.781 1.00 . A A . 29 ARG CZ 1 1
20 44301 1 1 29 ARG H H 110.705 -4.087 4.799 1.00 . A A . 29 ARG H 1 1
20 44302 1 1 29 ARG HA H 113.321 -4.324 3.715 1.00 . A A . 29 ARG HA 1 1
20 44303 1 1 29 ARG HB2 H 112.747 -2.832 5.610 1.00 . A A . 29 ARG HB2 1 1
20 44304 1 1 29 ARG HB3 H 112.465 -4.246 6.618 1.00 . A A . 29 ARG HB3 1 1
20 44305 1 1 29 ARG HD2 H 115.876 -2.882 7.469 1.00 . A A . 29 ARG HD2 1 1
20 44306 1 1 29 ARG HD3 H 114.425 -1.959 7.075 1.00 . A A . 29 ARG HD3 1 1
20 44307 1 1 29 ARG HE H 113.474 -4.064 8.512 1.00 . A A . 29 ARG HE 1 1
20 44308 1 1 29 ARG HG2 H 114.788 -4.885 6.455 1.00 . A A . 29 ARG HG2 1 1
20 44309 1 1 29 ARG HG3 H 115.102 -3.577 5.312 1.00 . A A . 29 ARG HG3 1 1
20 44310 1 1 29 ARG HH11 H 115.974 -1.685 9.102 1.00 . A A . 29 ARG HH11 1 1
20 44311 1 1 29 ARG HH12 H 115.721 -1.652 10.815 1.00 . A A . 29 ARG HH12 1 1
20 44312 1 1 29 ARG HH21 H 113.143 -4.032 10.767 1.00 . A A . 29 ARG HH21 1 1
20 44313 1 1 29 ARG HH22 H 114.125 -3.009 11.769 1.00 . A A . 29 ARG HH22 1 1
20 44314 1 1 29 ARG N N 111.318 -4.513 4.162 1.00 . A A . 29 ARG N 1 1
20 44315 1 1 29 ARG NE N 114.183 -3.380 8.577 1.00 . A A . 29 ARG NE 1 1
20 44316 1 1 29 ARG NH1 N 115.481 -2.013 9.909 1.00 . A A . 29 ARG NH1 1 1
20 44317 1 1 29 ARG NH2 N 113.875 -3.350 10.858 1.00 . A A . 29 ARG NH2 1 1
20 44318 1 1 29 ARG O O 114.012 -6.678 4.228 1.00 . A A . 29 ARG O 1 1
20 44319 1 1 30 GLU C C 112.308 -9.057 4.573 1.00 . A A . 30 GLU C 1 1
20 44320 1 1 30 GLU CA C 112.417 -8.250 5.864 1.00 . A A . 30 GLU CA 1 1
20 44321 1 1 30 GLU CB C 111.418 -8.776 6.913 1.00 . A A . 30 GLU CB 1 1
20 44322 1 1 30 GLU CD C 109.012 -9.413 7.455 1.00 . A A . 30 GLU CD 1 1
20 44323 1 1 30 GLU CG C 109.971 -8.818 6.432 1.00 . A A . 30 GLU CG 1 1
20 44324 1 1 30 GLU H H 111.429 -6.368 5.966 1.00 . A A . 30 GLU H 1 1
20 44325 1 1 30 GLU HA H 113.422 -8.355 6.252 1.00 . A A . 30 GLU HA 1 1
20 44326 1 1 30 GLU HB2 H 111.709 -9.778 7.197 1.00 . A A . 30 GLU HB2 1 1
20 44327 1 1 30 GLU HB3 H 111.465 -8.139 7.786 1.00 . A A . 30 GLU HB3 1 1
20 44328 1 1 30 GLU HG2 H 109.655 -7.811 6.209 1.00 . A A . 30 GLU HG2 1 1
20 44329 1 1 30 GLU HG3 H 109.925 -9.411 5.528 1.00 . A A . 30 GLU HG3 1 1
20 44330 1 1 30 GLU N N 112.202 -6.831 5.573 1.00 . A A . 30 GLU N 1 1
20 44331 1 1 30 GLU O O 113.042 -10.029 4.369 1.00 . A A . 30 GLU O 1 1
20 44332 1 1 30 GLU OE1 O 108.601 -8.687 8.385 1.00 . A A . 30 GLU OE1 1 1
20 44333 1 1 30 GLU OE2 O 108.658 -10.607 7.327 1.00 . A A . 30 GLU OE2 1 1
20 44334 1 1 31 PHE C C 112.520 -9.145 1.590 1.00 . A A . 31 PHE C 1 1
20 44335 1 1 31 PHE CA C 111.234 -9.264 2.396 1.00 . A A . 31 PHE CA 1 1
20 44336 1 1 31 PHE CB C 110.066 -8.645 1.615 1.00 . A A . 31 PHE CB 1 1
20 44337 1 1 31 PHE CD1 C 109.420 -10.486 0.028 1.00 . A A . 31 PHE CD1 1 1
20 44338 1 1 31 PHE CD2 C 110.327 -8.476 -0.885 1.00 . A A . 31 PHE CD2 1 1
20 44339 1 1 31 PHE CE1 C 109.312 -11.014 -1.242 1.00 . A A . 31 PHE CE1 1 1
20 44340 1 1 31 PHE CE2 C 110.217 -9.001 -2.156 1.00 . A A . 31 PHE CE2 1 1
20 44341 1 1 31 PHE CG C 109.929 -9.211 0.224 1.00 . A A . 31 PHE CG 1 1
20 44342 1 1 31 PHE CZ C 109.709 -10.272 -2.335 1.00 . A A . 31 PHE CZ 1 1
20 44343 1 1 31 PHE H H 110.818 -7.877 3.935 1.00 . A A . 31 PHE H 1 1
20 44344 1 1 31 PHE HA H 111.026 -10.313 2.565 1.00 . A A . 31 PHE HA 1 1
20 44345 1 1 31 PHE HB2 H 109.143 -8.833 2.147 1.00 . A A . 31 PHE HB2 1 1
20 44346 1 1 31 PHE HB3 H 110.218 -7.578 1.532 1.00 . A A . 31 PHE HB3 1 1
20 44347 1 1 31 PHE HD1 H 109.105 -11.069 0.883 1.00 . A A . 31 PHE HD1 1 1
20 44348 1 1 31 PHE HD2 H 110.724 -7.481 -0.747 1.00 . A A . 31 PHE HD2 1 1
20 44349 1 1 31 PHE HE1 H 108.915 -12.009 -1.381 1.00 . A A . 31 PHE HE1 1 1
20 44350 1 1 31 PHE HE2 H 110.529 -8.418 -3.011 1.00 . A A . 31 PHE HE2 1 1
20 44351 1 1 31 PHE HZ H 109.624 -10.687 -3.329 1.00 . A A . 31 PHE HZ 1 1
20 44352 1 1 31 PHE N N 111.398 -8.632 3.695 1.00 . A A . 31 PHE N 1 1
20 44353 1 1 31 PHE O O 113.124 -10.151 1.234 1.00 . A A . 31 PHE O 1 1
20 44354 1 1 32 LEU C C 115.385 -8.297 1.181 1.00 . A A . 32 LEU C 1 1
20 44355 1 1 32 LEU CA C 114.152 -7.674 0.528 1.00 . A A . 32 LEU CA 1 1
20 44356 1 1 32 LEU CB C 114.383 -6.175 0.277 1.00 . A A . 32 LEU CB 1 1
20 44357 1 1 32 LEU CD1 C 113.936 -4.116 -1.107 1.00 . A A . 32 LEU CD1 1 1
20 44358 1 1 32 LEU CD2 C 113.273 -6.372 -1.993 1.00 . A A . 32 LEU CD2 1 1
20 44359 1 1 32 LEU CG C 113.434 -5.510 -0.740 1.00 . A A . 32 LEU CG 1 1
20 44360 1 1 32 LEU H H 112.446 -7.141 1.677 1.00 . A A . 32 LEU H 1 1
20 44361 1 1 32 LEU HA H 114.000 -8.160 -0.425 1.00 . A A . 32 LEU HA 1 1
20 44362 1 1 32 LEU HB2 H 114.281 -5.657 1.221 1.00 . A A . 32 LEU HB2 1 1
20 44363 1 1 32 LEU HB3 H 115.397 -6.045 -0.075 1.00 . A A . 32 LEU HB3 1 1
20 44364 1 1 32 LEU HD11 H 113.957 -3.497 -0.223 1.00 . A A . 32 LEU HD11 1 1
20 44365 1 1 32 LEU HD12 H 113.273 -3.674 -1.837 1.00 . A A . 32 LEU HD12 1 1
20 44366 1 1 32 LEU HD13 H 114.932 -4.186 -1.522 1.00 . A A . 32 LEU HD13 1 1
20 44367 1 1 32 LEU HD21 H 112.622 -5.869 -2.695 1.00 . A A . 32 LEU HD21 1 1
20 44368 1 1 32 LEU HD22 H 112.839 -7.324 -1.723 1.00 . A A . 32 LEU HD22 1 1
20 44369 1 1 32 LEU HD23 H 114.239 -6.533 -2.450 1.00 . A A . 32 LEU HD23 1 1
20 44370 1 1 32 LEU HG H 112.460 -5.395 -0.288 1.00 . A A . 32 LEU HG 1 1
20 44371 1 1 32 LEU N N 112.950 -7.909 1.326 1.00 . A A . 32 LEU N 1 1
20 44372 1 1 32 LEU O O 116.366 -8.589 0.504 1.00 . A A . 32 LEU O 1 1
20 44373 1 1 33 LYS C C 116.516 -10.636 2.709 1.00 . A A . 33 LYS C 1 1
20 44374 1 1 33 LYS CA C 116.425 -9.186 3.184 1.00 . A A . 33 LYS CA 1 1
20 44375 1 1 33 LYS CB C 116.218 -9.125 4.703 1.00 . A A . 33 LYS CB 1 1
20 44376 1 1 33 LYS CD C 117.098 -9.703 7.002 1.00 . A A . 33 LYS CD 1 1
20 44377 1 1 33 LYS CE C 117.422 -8.275 7.423 1.00 . A A . 33 LYS CE 1 1
20 44378 1 1 33 LYS CG C 117.261 -9.904 5.500 1.00 . A A . 33 LYS CG 1 1
20 44379 1 1 33 LYS H H 114.566 -8.179 3.006 1.00 . A A . 33 LYS H 1 1
20 44380 1 1 33 LYS HA H 117.347 -8.680 2.934 1.00 . A A . 33 LYS HA 1 1
20 44381 1 1 33 LYS HB2 H 116.255 -8.091 5.016 1.00 . A A . 33 LYS HB2 1 1
20 44382 1 1 33 LYS HB3 H 115.242 -9.526 4.939 1.00 . A A . 33 LYS HB3 1 1
20 44383 1 1 33 LYS HD2 H 116.075 -9.924 7.276 1.00 . A A . 33 LYS HD2 1 1
20 44384 1 1 33 LYS HD3 H 117.762 -10.381 7.519 1.00 . A A . 33 LYS HD3 1 1
20 44385 1 1 33 LYS HE2 H 116.765 -7.598 6.897 1.00 . A A . 33 LYS HE2 1 1
20 44386 1 1 33 LYS HE3 H 117.255 -8.180 8.487 1.00 . A A . 33 LYS HE3 1 1
20 44387 1 1 33 LYS HG2 H 117.156 -10.957 5.276 1.00 . A A . 33 LYS HG2 1 1
20 44388 1 1 33 LYS HG3 H 118.247 -9.571 5.205 1.00 . A A . 33 LYS HG3 1 1
20 44389 1 1 33 LYS HZ1 H 119.046 -8.079 6.117 1.00 . A A . 33 LYS HZ1 1 1
20 44390 1 1 33 LYS HZ2 H 119.488 -8.478 7.700 1.00 . A A . 33 LYS HZ2 1 1
20 44391 1 1 33 LYS HZ3 H 118.996 -6.906 7.331 1.00 . A A . 33 LYS HZ3 1 1
20 44392 1 1 33 LYS N N 115.340 -8.500 2.492 1.00 . A A . 33 LYS N 1 1
20 44393 1 1 33 LYS NZ N 118.835 -7.912 7.121 1.00 . A A . 33 LYS NZ 1 1
20 44394 1 1 33 LYS O O 117.603 -11.152 2.449 1.00 . A A . 33 LYS O 1 1
20 44395 1 1 34 LYS C C 115.345 -12.745 0.596 1.00 . A A . 34 LYS C 1 1
20 44396 1 1 34 LYS CA C 115.283 -12.666 2.124 1.00 . A A . 34 LYS CA 1 1
20 44397 1 1 34 LYS CB C 113.986 -13.299 2.647 1.00 . A A . 34 LYS CB 1 1
20 44398 1 1 34 LYS CD C 112.566 -13.876 4.670 1.00 . A A . 34 LYS CD 1 1
20 44399 1 1 34 LYS CE C 112.453 -13.787 6.190 1.00 . A A . 34 LYS CE 1 1
20 44400 1 1 34 LYS CG C 113.861 -13.240 4.168 1.00 . A A . 34 LYS CG 1 1
20 44401 1 1 34 LYS H H 114.526 -10.795 2.775 1.00 . A A . 34 LYS H 1 1
20 44402 1 1 34 LYS HA H 116.129 -13.200 2.537 1.00 . A A . 34 LYS HA 1 1
20 44403 1 1 34 LYS HB2 H 113.143 -12.777 2.214 1.00 . A A . 34 LYS HB2 1 1
20 44404 1 1 34 LYS HB3 H 113.953 -14.334 2.341 1.00 . A A . 34 LYS HB3 1 1
20 44405 1 1 34 LYS HD2 H 111.726 -13.361 4.227 1.00 . A A . 34 LYS HD2 1 1
20 44406 1 1 34 LYS HD3 H 112.548 -14.917 4.377 1.00 . A A . 34 LYS HD3 1 1
20 44407 1 1 34 LYS HE2 H 113.342 -14.215 6.632 1.00 . A A . 34 LYS HE2 1 1
20 44408 1 1 34 LYS HE3 H 112.378 -12.746 6.474 1.00 . A A . 34 LYS HE3 1 1
20 44409 1 1 34 LYS HG2 H 114.698 -13.764 4.607 1.00 . A A . 34 LYS HG2 1 1
20 44410 1 1 34 LYS HG3 H 113.885 -12.204 4.478 1.00 . A A . 34 LYS HG3 1 1
20 44411 1 1 34 LYS HZ1 H 111.239 -14.469 7.745 1.00 . A A . 34 LYS HZ1 1 1
20 44412 1 1 34 LYS HZ2 H 111.301 -15.513 6.417 1.00 . A A . 34 LYS HZ2 1 1
20 44413 1 1 34 LYS HZ3 H 110.391 -14.089 6.334 1.00 . A A . 34 LYS HZ3 1 1
20 44414 1 1 34 LYS N N 115.360 -11.274 2.570 1.00 . A A . 34 LYS N 1 1
20 44415 1 1 34 LYS NZ N 111.264 -14.515 6.706 1.00 . A A . 34 LYS NZ 1 1
20 44416 1 1 34 LYS O O 115.771 -13.748 0.020 1.00 . A A . 34 LYS O 1 1
20 44417 1 1 35 GLU C C 116.286 -11.083 -2.011 1.00 . A A . 35 GLU C 1 1
20 44418 1 1 35 GLU CA C 114.911 -11.535 -1.500 1.00 . A A . 35 GLU CA 1 1
20 44419 1 1 35 GLU CB C 113.811 -10.526 -1.889 1.00 . A A . 35 GLU CB 1 1
20 44420 1 1 35 GLU CD C 113.474 -11.398 -4.265 1.00 . A A . 35 GLU CD 1 1
20 44421 1 1 35 GLU CG C 113.714 -10.188 -3.376 1.00 . A A . 35 GLU CG 1 1
20 44422 1 1 35 GLU H H 114.600 -10.911 0.493 1.00 . A A . 35 GLU H 1 1
20 44423 1 1 35 GLU HA H 114.675 -12.501 -1.923 1.00 . A A . 35 GLU HA 1 1
20 44424 1 1 35 GLU HB2 H 112.856 -10.926 -1.579 1.00 . A A . 35 GLU HB2 1 1
20 44425 1 1 35 GLU HB3 H 113.987 -9.605 -1.349 1.00 . A A . 35 GLU HB3 1 1
20 44426 1 1 35 GLU HG2 H 112.897 -9.496 -3.519 1.00 . A A . 35 GLU HG2 1 1
20 44427 1 1 35 GLU HG3 H 114.637 -9.712 -3.679 1.00 . A A . 35 GLU HG3 1 1
20 44428 1 1 35 GLU N N 114.924 -11.661 -0.041 1.00 . A A . 35 GLU N 1 1
20 44429 1 1 35 GLU O O 116.555 -11.105 -3.216 1.00 . A A . 35 GLU O 1 1
20 44430 1 1 35 GLU OE1 O 112.555 -12.189 -3.973 1.00 . A A . 35 GLU OE1 1 1
20 44431 1 1 35 GLU OE2 O 114.188 -11.542 -5.285 1.00 . A A . 35 GLU OE2 1 1
20 44432 1 1 36 PHE C C 118.403 -8.853 -2.104 1.00 . A A . 36 PHE C 1 1
20 44433 1 1 36 PHE CA C 118.490 -10.187 -1.371 1.00 . A A . 36 PHE CA 1 1
20 44434 1 1 36 PHE CB C 119.323 -11.201 -2.164 1.00 . A A . 36 PHE CB 1 1
20 44435 1 1 36 PHE CD1 C 121.669 -10.571 -1.493 1.00 . A A . 36 PHE CD1 1 1
20 44436 1 1 36 PHE CD2 C 121.074 -10.408 -3.800 1.00 . A A . 36 PHE CD2 1 1
20 44437 1 1 36 PHE CE1 C 122.943 -10.125 -1.790 1.00 . A A . 36 PHE CE1 1 1
20 44438 1 1 36 PHE CE2 C 122.346 -9.960 -4.099 1.00 . A A . 36 PHE CE2 1 1
20 44439 1 1 36 PHE CG C 120.718 -10.720 -2.493 1.00 . A A . 36 PHE CG 1 1
20 44440 1 1 36 PHE CZ C 123.282 -9.819 -3.094 1.00 . A A . 36 PHE CZ 1 1
20 44441 1 1 36 PHE H H 116.873 -10.751 -0.134 1.00 . A A . 36 PHE H 1 1
20 44442 1 1 36 PHE HA H 118.979 -10.014 -0.421 1.00 . A A . 36 PHE HA 1 1
20 44443 1 1 36 PHE HB2 H 119.413 -12.103 -1.582 1.00 . A A . 36 PHE HB2 1 1
20 44444 1 1 36 PHE HB3 H 118.815 -11.425 -3.091 1.00 . A A . 36 PHE HB3 1 1
20 44445 1 1 36 PHE HD1 H 121.407 -10.810 -0.472 1.00 . A A . 36 PHE HD1 1 1
20 44446 1 1 36 PHE HD2 H 120.344 -10.518 -4.588 1.00 . A A . 36 PHE HD2 1 1
20 44447 1 1 36 PHE HE1 H 123.675 -10.015 -1.003 1.00 . A A . 36 PHE HE1 1 1
20 44448 1 1 36 PHE HE2 H 122.608 -9.722 -5.120 1.00 . A A . 36 PHE HE2 1 1
20 44449 1 1 36 PHE HZ H 124.278 -9.469 -3.326 1.00 . A A . 36 PHE HZ 1 1
20 44450 1 1 36 PHE N N 117.151 -10.699 -1.071 1.00 . A A . 36 PHE N 1 1
20 44451 1 1 36 PHE O O 118.520 -8.782 -3.331 1.00 . A A . 36 PHE O 1 1
20 44452 1 1 37 SER C C 117.929 -5.489 -0.585 1.00 . A A . 37 SER C 1 1
20 44453 1 1 37 SER CA C 118.075 -6.432 -1.779 1.00 . A A . 37 SER CA 1 1
20 44454 1 1 37 SER CB C 116.904 -6.219 -2.752 1.00 . A A . 37 SER CB 1 1
20 44455 1 1 37 SER H H 117.965 -8.005 -0.377 1.00 . A A . 37 SER H 1 1
20 44456 1 1 37 SER HA H 119.003 -6.207 -2.286 1.00 . A A . 37 SER HA 1 1
20 44457 1 1 37 SER HB2 H 116.001 -6.629 -2.323 1.00 . A A . 37 SER HB2 1 1
20 44458 1 1 37 SER HB3 H 116.769 -5.161 -2.927 1.00 . A A . 37 SER HB3 1 1
20 44459 1 1 37 SER HG H 118.084 -7.074 -4.055 1.00 . A A . 37 SER HG 1 1
20 44460 1 1 37 SER N N 118.138 -7.820 -1.319 1.00 . A A . 37 SER N 1 1
20 44461 1 1 37 SER O O 117.426 -4.366 -0.720 1.00 . A A . 37 SER O 1 1
20 44462 1 1 37 SER OG O 117.145 -6.855 -3.990 1.00 . A A . 37 SER OG 1 1
20 44463 1 1 38 GLU C C 119.223 -3.913 1.652 1.00 . A A . 38 GLU C 1 1
20 44464 1 1 38 GLU CA C 118.285 -5.105 1.785 1.00 . A A . 38 GLU CA 1 1
20 44465 1 1 38 GLU CB C 118.587 -5.907 3.059 1.00 . A A . 38 GLU CB 1 1
20 44466 1 1 38 GLU CD C 120.272 -7.145 4.472 1.00 . A A . 38 GLU CD 1 1
20 44467 1 1 38 GLU CG C 120.012 -6.435 3.155 1.00 . A A . 38 GLU CG 1 1
20 44468 1 1 38 GLU H H 118.826 -6.806 0.639 1.00 . A A . 38 GLU H 1 1
20 44469 1 1 38 GLU HA H 117.269 -4.735 1.839 1.00 . A A . 38 GLU HA 1 1
20 44470 1 1 38 GLU HB2 H 118.405 -5.273 3.916 1.00 . A A . 38 GLU HB2 1 1
20 44471 1 1 38 GLU HB3 H 117.910 -6.750 3.103 1.00 . A A . 38 GLU HB3 1 1
20 44472 1 1 38 GLU HG2 H 120.182 -7.131 2.345 1.00 . A A . 38 GLU HG2 1 1
20 44473 1 1 38 GLU HG3 H 120.700 -5.606 3.065 1.00 . A A . 38 GLU HG3 1 1
20 44474 1 1 38 GLU N N 118.385 -5.931 0.588 1.00 . A A . 38 GLU N 1 1
20 44475 1 1 38 GLU O O 119.018 -2.874 2.275 1.00 . A A . 38 GLU O 1 1
20 44476 1 1 38 GLU OE1 O 120.614 -6.470 5.464 1.00 . A A . 38 GLU OE1 1 1
20 44477 1 1 38 GLU OE2 O 120.108 -8.381 4.533 1.00 . A A . 38 GLU OE2 1 1
20 44478 1 1 39 GLU C C 120.329 -1.813 -0.069 1.00 . A A . 39 GLU C 1 1
20 44479 1 1 39 GLU CA C 121.147 -3.001 0.439 1.00 . A A . 39 GLU CA 1 1
20 44480 1 1 39 GLU CB C 122.126 -3.458 -0.667 1.00 . A A . 39 GLU CB 1 1
20 44481 1 1 39 GLU CD C 121.866 -5.996 -0.775 1.00 . A A . 39 GLU CD 1 1
20 44482 1 1 39 GLU CG C 122.784 -4.824 -0.436 1.00 . A A . 39 GLU CG 1 1
20 44483 1 1 39 GLU H H 120.380 -4.970 0.429 1.00 . A A . 39 GLU H 1 1
20 44484 1 1 39 GLU HA H 121.707 -2.706 1.316 1.00 . A A . 39 GLU HA 1 1
20 44485 1 1 39 GLU HB2 H 121.590 -3.503 -1.605 1.00 . A A . 39 GLU HB2 1 1
20 44486 1 1 39 GLU HB3 H 122.911 -2.719 -0.756 1.00 . A A . 39 GLU HB3 1 1
20 44487 1 1 39 GLU HG2 H 123.668 -4.892 -1.054 1.00 . A A . 39 GLU HG2 1 1
20 44488 1 1 39 GLU HG3 H 123.071 -4.897 0.604 1.00 . A A . 39 GLU HG3 1 1
20 44489 1 1 39 GLU N N 120.237 -4.082 0.809 1.00 . A A . 39 GLU N 1 1
20 44490 1 1 39 GLU O O 120.584 -0.659 0.277 1.00 . A A . 39 GLU O 1 1
20 44491 1 1 39 GLU OE1 O 121.641 -6.251 -1.975 1.00 . A A . 39 GLU OE1 1 1
20 44492 1 1 39 GLU OE2 O 121.352 -6.651 0.161 1.00 . A A . 39 GLU OE2 1 1
20 44493 1 1 40 ASN C C 117.562 -0.475 -0.429 1.00 . A A . 40 ASN C 1 1
20 44494 1 1 40 ASN CA C 118.436 -1.152 -1.484 1.00 . A A . 40 ASN CA 1 1
20 44495 1 1 40 ASN CB C 117.557 -1.841 -2.542 1.00 . A A . 40 ASN CB 1 1
20 44496 1 1 40 ASN CG C 116.423 -0.968 -3.052 1.00 . A A . 40 ASN CG 1 1
20 44497 1 1 40 ASN H H 119.171 -3.086 -1.071 1.00 . A A . 40 ASN H 1 1
20 44498 1 1 40 ASN HA H 119.047 -0.404 -1.968 1.00 . A A . 40 ASN HA 1 1
20 44499 1 1 40 ASN HB2 H 118.174 -2.117 -3.385 1.00 . A A . 40 ASN HB2 1 1
20 44500 1 1 40 ASN HB3 H 117.131 -2.737 -2.112 1.00 . A A . 40 ASN HB3 1 1
20 44501 1 1 40 ASN HD21 H 115.273 -2.570 -3.289 1.00 . A A . 40 ASN HD21 1 1
20 44502 1 1 40 ASN HD22 H 114.565 -1.063 -3.725 1.00 . A A . 40 ASN HD22 1 1
20 44503 1 1 40 ASN N N 119.325 -2.139 -0.878 1.00 . A A . 40 ASN N 1 1
20 44504 1 1 40 ASN ND2 N 115.308 -1.594 -3.387 1.00 . A A . 40 ASN ND2 1 1
20 44505 1 1 40 ASN O O 117.637 0.742 -0.233 1.00 . A A . 40 ASN O 1 1
20 44506 1 1 40 ASN OD1 O 116.541 0.250 -3.141 1.00 . A A . 40 ASN OD1 1 1
20 44507 1 1 41 VAL C C 116.502 0.057 2.332 1.00 . A A . 41 VAL C 1 1
20 44508 1 1 41 VAL CA C 115.788 -0.723 1.228 1.00 . A A . 41 VAL CA 1 1
20 44509 1 1 41 VAL CB C 114.885 -1.824 1.853 1.00 . A A . 41 VAL CB 1 1
20 44510 1 1 41 VAL CG1 C 115.710 -2.877 2.587 1.00 . A A . 41 VAL CG1 1 1
20 44511 1 1 41 VAL CG2 C 113.838 -1.210 2.783 1.00 . A A . 41 VAL CG2 1 1
20 44512 1 1 41 VAL H H 116.786 -2.243 0.119 1.00 . A A . 41 VAL H 1 1
20 44513 1 1 41 VAL HA H 115.147 -0.037 0.688 1.00 . A A . 41 VAL HA 1 1
20 44514 1 1 41 VAL HB H 114.362 -2.319 1.047 1.00 . A A . 41 VAL HB 1 1
20 44515 1 1 41 VAL HG11 H 116.412 -3.326 1.900 1.00 . A A . 41 VAL HG11 1 1
20 44516 1 1 41 VAL HG12 H 115.054 -3.641 2.979 1.00 . A A . 41 VAL HG12 1 1
20 44517 1 1 41 VAL HG13 H 116.249 -2.414 3.401 1.00 . A A . 41 VAL HG13 1 1
20 44518 1 1 41 VAL HG21 H 113.223 -0.517 2.227 1.00 . A A . 41 VAL HG21 1 1
20 44519 1 1 41 VAL HG22 H 114.330 -0.685 3.589 1.00 . A A . 41 VAL HG22 1 1
20 44520 1 1 41 VAL HG23 H 113.215 -1.993 3.192 1.00 . A A . 41 VAL HG23 1 1
20 44521 1 1 41 VAL N N 116.743 -1.271 0.262 1.00 . A A . 41 VAL N 1 1
20 44522 1 1 41 VAL O O 116.079 1.156 2.698 1.00 . A A . 41 VAL O 1 1
20 44523 1 1 42 LEU C C 118.928 1.482 3.422 1.00 . A A . 42 LEU C 1 1
20 44524 1 1 42 LEU CA C 118.359 0.156 3.900 1.00 . A A . 42 LEU CA 1 1
20 44525 1 1 42 LEU CB C 119.489 -0.747 4.413 1.00 . A A . 42 LEU CB 1 1
20 44526 1 1 42 LEU CD1 C 120.246 -2.783 5.686 1.00 . A A . 42 LEU CD1 1 1
20 44527 1 1 42 LEU CD2 C 118.251 -1.472 6.480 1.00 . A A . 42 LEU CD2 1 1
20 44528 1 1 42 LEU CG C 119.041 -1.947 5.260 1.00 . A A . 42 LEU CG 1 1
20 44529 1 1 42 LEU H H 117.914 -1.354 2.485 1.00 . A A . 42 LEU H 1 1
20 44530 1 1 42 LEU HA H 117.675 0.352 4.715 1.00 . A A . 42 LEU HA 1 1
20 44531 1 1 42 LEU HB2 H 120.037 -1.121 3.558 1.00 . A A . 42 LEU HB2 1 1
20 44532 1 1 42 LEU HB3 H 120.161 -0.145 5.010 1.00 . A A . 42 LEU HB3 1 1
20 44533 1 1 42 LEU HD11 H 120.914 -2.178 6.282 1.00 . A A . 42 LEU HD11 1 1
20 44534 1 1 42 LEU HD12 H 120.768 -3.136 4.808 1.00 . A A . 42 LEU HD12 1 1
20 44535 1 1 42 LEU HD13 H 119.912 -3.630 6.267 1.00 . A A . 42 LEU HD13 1 1
20 44536 1 1 42 LEU HD21 H 118.869 -0.820 7.081 1.00 . A A . 42 LEU HD21 1 1
20 44537 1 1 42 LEU HD22 H 117.950 -2.326 7.070 1.00 . A A . 42 LEU HD22 1 1
20 44538 1 1 42 LEU HD23 H 117.372 -0.935 6.155 1.00 . A A . 42 LEU HD23 1 1
20 44539 1 1 42 LEU HG H 118.394 -2.577 4.667 1.00 . A A . 42 LEU HG 1 1
20 44540 1 1 42 LEU N N 117.601 -0.495 2.838 1.00 . A A . 42 LEU N 1 1
20 44541 1 1 42 LEU O O 118.954 2.448 4.175 1.00 . A A . 42 LEU O 1 1
20 44542 1 1 43 PHE C C 118.961 3.904 1.686 1.00 . A A . 43 PHE C 1 1
20 44543 1 1 43 PHE CA C 119.951 2.743 1.610 1.00 . A A . 43 PHE CA 1 1
20 44544 1 1 43 PHE CB C 120.401 2.522 0.158 1.00 . A A . 43 PHE CB 1 1
20 44545 1 1 43 PHE CD1 C 122.134 4.339 -0.037 1.00 . A A . 43 PHE CD1 1 1
20 44546 1 1 43 PHE CD2 C 120.292 4.371 -1.557 1.00 . A A . 43 PHE CD2 1 1
20 44547 1 1 43 PHE CE1 C 122.639 5.483 -0.625 1.00 . A A . 43 PHE CE1 1 1
20 44548 1 1 43 PHE CE2 C 120.796 5.514 -2.148 1.00 . A A . 43 PHE CE2 1 1
20 44549 1 1 43 PHE CG C 120.954 3.768 -0.494 1.00 . A A . 43 PHE CG 1 1
20 44550 1 1 43 PHE CZ C 121.971 6.071 -1.682 1.00 . A A . 43 PHE CZ 1 1
20 44551 1 1 43 PHE H H 119.299 0.726 1.602 1.00 . A A . 43 PHE H 1 1
20 44552 1 1 43 PHE HA H 120.818 2.991 2.207 1.00 . A A . 43 PHE HA 1 1
20 44553 1 1 43 PHE HB2 H 121.172 1.766 0.139 1.00 . A A . 43 PHE HB2 1 1
20 44554 1 1 43 PHE HB3 H 119.557 2.182 -0.425 1.00 . A A . 43 PHE HB3 1 1
20 44555 1 1 43 PHE HD1 H 122.660 3.882 0.788 1.00 . A A . 43 PHE HD1 1 1
20 44556 1 1 43 PHE HD2 H 119.372 3.938 -1.924 1.00 . A A . 43 PHE HD2 1 1
20 44557 1 1 43 PHE HE1 H 123.559 5.917 -0.259 1.00 . A A . 43 PHE HE1 1 1
20 44558 1 1 43 PHE HE2 H 120.272 5.973 -2.975 1.00 . A A . 43 PHE HE2 1 1
20 44559 1 1 43 PHE HZ H 122.366 6.966 -2.141 1.00 . A A . 43 PHE HZ 1 1
20 44560 1 1 43 PHE N N 119.368 1.527 2.166 1.00 . A A . 43 PHE N 1 1
20 44561 1 1 43 PHE O O 119.281 4.961 2.229 1.00 . A A . 43 PHE O 1 1
20 44562 1 1 44 TRP C C 116.351 5.171 2.539 1.00 . A A . 44 TRP C 1 1
20 44563 1 1 44 TRP CA C 116.749 4.757 1.124 1.00 . A A . 44 TRP CA 1 1
20 44564 1 1 44 TRP CB C 115.510 4.314 0.335 1.00 . A A . 44 TRP CB 1 1
20 44565 1 1 44 TRP CD1 C 114.624 6.148 -1.232 1.00 . A A . 44 TRP CD1 1 1
20 44566 1 1 44 TRP CD2 C 113.558 6.045 0.733 1.00 . A A . 44 TRP CD2 1 1
20 44567 1 1 44 TRP CE2 C 112.986 7.077 -0.037 1.00 . A A . 44 TRP CE2 1 1
20 44568 1 1 44 TRP CE3 C 113.047 5.798 2.010 1.00 . A A . 44 TRP CE3 1 1
20 44569 1 1 44 TRP CG C 114.604 5.456 -0.054 1.00 . A A . 44 TRP CG 1 1
20 44570 1 1 44 TRP CH2 C 111.455 7.595 1.684 1.00 . A A . 44 TRP CH2 1 1
20 44571 1 1 44 TRP CZ2 C 111.933 7.859 0.430 1.00 . A A . 44 TRP CZ2 1 1
20 44572 1 1 44 TRP CZ3 C 112.004 6.576 2.472 1.00 . A A . 44 TRP CZ3 1 1
20 44573 1 1 44 TRP H H 117.536 2.810 0.797 1.00 . A A . 44 TRP H 1 1
20 44574 1 1 44 TRP HA H 117.194 5.609 0.627 1.00 . A A . 44 TRP HA 1 1
20 44575 1 1 44 TRP HB2 H 115.828 3.819 -0.572 1.00 . A A . 44 TRP HB2 1 1
20 44576 1 1 44 TRP HB3 H 114.937 3.621 0.934 1.00 . A A . 44 TRP HB3 1 1
20 44577 1 1 44 TRP HD1 H 115.308 5.947 -2.041 1.00 . A A . 44 TRP HD1 1 1
20 44578 1 1 44 TRP HE1 H 113.470 7.736 -1.972 1.00 . A A . 44 TRP HE1 1 1
20 44579 1 1 44 TRP HE3 H 113.456 5.019 2.633 1.00 . A A . 44 TRP HE3 1 1
20 44580 1 1 44 TRP HH2 H 110.641 8.180 2.089 1.00 . A A . 44 TRP HH2 1 1
20 44581 1 1 44 TRP HZ2 H 111.499 8.648 -0.167 1.00 . A A . 44 TRP HZ2 1 1
20 44582 1 1 44 TRP HZ3 H 111.598 6.399 3.459 1.00 . A A . 44 TRP HZ3 1 1
20 44583 1 1 44 TRP N N 117.754 3.695 1.164 1.00 . A A . 44 TRP N 1 1
20 44584 1 1 44 TRP NE1 N 113.654 7.116 -1.233 1.00 . A A . 44 TRP NE1 1 1
20 44585 1 1 44 TRP O O 116.352 6.356 2.868 1.00 . A A . 44 TRP O 1 1
20 44586 1 1 45 LEU C C 116.747 5.086 5.565 1.00 . A A . 45 LEU C 1 1
20 44587 1 1 45 LEU CA C 115.609 4.459 4.758 1.00 . A A . 45 LEU CA 1 1
20 44588 1 1 45 LEU CB C 115.105 3.177 5.444 1.00 . A A . 45 LEU CB 1 1
20 44589 1 1 45 LEU CD1 C 112.683 3.884 5.525 1.00 . A A . 45 LEU CD1 1 1
20 44590 1 1 45 LEU CD2 C 113.490 2.423 3.641 1.00 . A A . 45 LEU CD2 1 1
20 44591 1 1 45 LEU CG C 113.653 2.775 5.119 1.00 . A A . 45 LEU CG 1 1
20 44592 1 1 45 LEU H H 116.057 3.258 3.065 1.00 . A A . 45 LEU H 1 1
20 44593 1 1 45 LEU HA H 114.795 5.170 4.715 1.00 . A A . 45 LEU HA 1 1
20 44594 1 1 45 LEU HB2 H 115.755 2.362 5.157 1.00 . A A . 45 LEU HB2 1 1
20 44595 1 1 45 LEU HB3 H 115.183 3.311 6.515 1.00 . A A . 45 LEU HB3 1 1
20 44596 1 1 45 LEU HD11 H 112.774 4.073 6.585 1.00 . A A . 45 LEU HD11 1 1
20 44597 1 1 45 LEU HD12 H 111.671 3.578 5.302 1.00 . A A . 45 LEU HD12 1 1
20 44598 1 1 45 LEU HD13 H 112.914 4.788 4.978 1.00 . A A . 45 LEU HD13 1 1
20 44599 1 1 45 LEU HD21 H 114.109 1.569 3.405 1.00 . A A . 45 LEU HD21 1 1
20 44600 1 1 45 LEU HD22 H 113.791 3.262 3.032 1.00 . A A . 45 LEU HD22 1 1
20 44601 1 1 45 LEU HD23 H 112.456 2.183 3.438 1.00 . A A . 45 LEU HD23 1 1
20 44602 1 1 45 LEU HG H 113.401 1.896 5.696 1.00 . A A . 45 LEU HG 1 1
20 44603 1 1 45 LEU N N 116.022 4.188 3.379 1.00 . A A . 45 LEU N 1 1
20 44604 1 1 45 LEU O O 116.506 5.858 6.497 1.00 . A A . 45 LEU O 1 1
20 44605 1 1 46 ALA C C 119.306 6.792 5.353 1.00 . A A . 46 ALA C 1 1
20 44606 1 1 46 ALA CA C 119.147 5.359 5.843 1.00 . A A . 46 ALA CA 1 1
20 44607 1 1 46 ALA CB C 120.409 4.548 5.562 1.00 . A A . 46 ALA CB 1 1
20 44608 1 1 46 ALA H H 118.115 4.086 4.503 1.00 . A A . 46 ALA H 1 1
20 44609 1 1 46 ALA HA H 118.980 5.370 6.913 1.00 . A A . 46 ALA HA 1 1
20 44610 1 1 46 ALA HB1 H 120.269 3.532 5.907 1.00 . A A . 46 ALA HB1 1 1
20 44611 1 1 46 ALA HB2 H 121.248 4.990 6.080 1.00 . A A . 46 ALA HB2 1 1
20 44612 1 1 46 ALA HB3 H 120.605 4.541 4.499 1.00 . A A . 46 ALA HB3 1 1
20 44613 1 1 46 ALA N N 117.983 4.753 5.209 1.00 . A A . 46 ALA N 1 1
20 44614 1 1 46 ALA O O 119.690 7.676 6.113 1.00 . A A . 46 ALA O 1 1
20 44615 1 1 47 CYS C C 117.914 9.222 4.006 1.00 . A A . 47 CYS C 1 1
20 44616 1 1 47 CYS CA C 119.042 8.337 3.476 1.00 . A A . 47 CYS CA 1 1
20 44617 1 1 47 CYS CB C 118.974 8.241 1.949 1.00 . A A . 47 CYS CB 1 1
20 44618 1 1 47 CYS H H 118.691 6.252 3.526 1.00 . A A . 47 CYS H 1 1
20 44619 1 1 47 CYS HA H 119.988 8.780 3.755 1.00 . A A . 47 CYS HA 1 1
20 44620 1 1 47 CYS HB2 H 118.078 7.709 1.666 1.00 . A A . 47 CYS HB2 1 1
20 44621 1 1 47 CYS HB3 H 118.941 9.239 1.532 1.00 . A A . 47 CYS HB3 1 1
20 44622 1 1 47 CYS HG H 120.635 6.309 1.937 1.00 . A A . 47 CYS HG 1 1
20 44623 1 1 47 CYS N N 118.981 7.009 4.078 1.00 . A A . 47 CYS N 1 1
20 44624 1 1 47 CYS O O 118.065 10.439 4.105 1.00 . A A . 47 CYS O 1 1
20 44625 1 1 47 CYS SG S 120.380 7.383 1.203 1.00 . A A . 47 CYS SG 1 1
20 44626 1 1 48 GLU C C 116.112 9.913 6.292 1.00 . A A . 48 GLU C 1 1
20 44627 1 1 48 GLU CA C 115.673 9.327 4.953 1.00 . A A . 48 GLU CA 1 1
20 44628 1 1 48 GLU CB C 114.463 8.401 5.146 1.00 . A A . 48 GLU CB 1 1
20 44629 1 1 48 GLU CD C 112.066 8.170 5.949 1.00 . A A . 48 GLU CD 1 1
20 44630 1 1 48 GLU CG C 113.247 9.102 5.744 1.00 . A A . 48 GLU CG 1 1
20 44631 1 1 48 GLU H H 116.703 7.641 4.196 1.00 . A A . 48 GLU H 1 1
20 44632 1 1 48 GLU HA H 115.401 10.134 4.286 1.00 . A A . 48 GLU HA 1 1
20 44633 1 1 48 GLU HB2 H 114.181 7.991 4.186 1.00 . A A . 48 GLU HB2 1 1
20 44634 1 1 48 GLU HB3 H 114.744 7.590 5.804 1.00 . A A . 48 GLU HB3 1 1
20 44635 1 1 48 GLU HG2 H 113.523 9.523 6.700 1.00 . A A . 48 GLU HG2 1 1
20 44636 1 1 48 GLU HG3 H 112.947 9.900 5.077 1.00 . A A . 48 GLU HG3 1 1
20 44637 1 1 48 GLU N N 116.787 8.603 4.353 1.00 . A A . 48 GLU N 1 1
20 44638 1 1 48 GLU O O 116.014 11.119 6.518 1.00 . A A . 48 GLU O 1 1
20 44639 1 1 48 GLU OE1 O 112.115 7.336 6.876 1.00 . A A . 48 GLU OE1 1 1
20 44640 1 1 48 GLU OE2 O 111.080 8.270 5.185 1.00 . A A . 48 GLU OE2 1 1
20 44641 1 1 49 ASP C C 118.320 10.437 8.260 1.00 . A A . 49 ASP C 1 1
20 44642 1 1 49 ASP CA C 117.153 9.467 8.461 1.00 . A A . 49 ASP CA 1 1
20 44643 1 1 49 ASP CB C 117.604 8.235 9.257 1.00 . A A . 49 ASP CB 1 1
20 44644 1 1 49 ASP CG C 118.168 8.584 10.624 1.00 . A A . 49 ASP CG 1 1
20 44645 1 1 49 ASP H H 116.641 8.094 6.929 1.00 . A A . 49 ASP H 1 1
20 44646 1 1 49 ASP HA H 116.363 9.971 9.001 1.00 . A A . 49 ASP HA 1 1
20 44647 1 1 49 ASP HB2 H 116.758 7.578 9.397 1.00 . A A . 49 ASP HB2 1 1
20 44648 1 1 49 ASP HB3 H 118.365 7.711 8.693 1.00 . A A . 49 ASP HB3 1 1
20 44649 1 1 49 ASP N N 116.621 9.047 7.164 1.00 . A A . 49 ASP N 1 1
20 44650 1 1 49 ASP O O 118.471 11.421 8.991 1.00 . A A . 49 ASP O 1 1
20 44651 1 1 49 ASP OD1 O 117.394 9.037 11.495 1.00 . A A . 49 ASP OD1 1 1
20 44652 1 1 49 ASP OD2 O 119.383 8.386 10.843 1.00 . A A . 49 ASP OD2 1 1
20 44653 1 1 50 PHE C C 119.712 12.403 6.484 1.00 . A A . 50 PHE C 1 1
20 44654 1 1 50 PHE CA C 120.229 11.004 6.808 1.00 . A A . 50 PHE CA 1 1
20 44655 1 1 50 PHE CB C 120.865 10.383 5.554 1.00 . A A . 50 PHE CB 1 1
20 44656 1 1 50 PHE CD1 C 122.333 12.211 4.582 1.00 . A A . 50 PHE CD1 1 1
20 44657 1 1 50 PHE CD2 C 123.335 10.139 5.213 1.00 . A A . 50 PHE CD2 1 1
20 44658 1 1 50 PHE CE1 C 123.557 12.669 4.149 1.00 . A A . 50 PHE CE1 1 1
20 44659 1 1 50 PHE CE2 C 124.560 10.601 4.788 1.00 . A A . 50 PHE CE2 1 1
20 44660 1 1 50 PHE CG C 122.204 10.935 5.124 1.00 . A A . 50 PHE CG 1 1
20 44661 1 1 50 PHE CZ C 124.672 11.865 4.254 1.00 . A A . 50 PHE CZ 1 1
20 44662 1 1 50 PHE H H 118.964 9.312 6.749 1.00 . A A . 50 PHE H 1 1
20 44663 1 1 50 PHE HA H 120.960 11.056 7.601 1.00 . A A . 50 PHE HA 1 1
20 44664 1 1 50 PHE HB2 H 120.997 9.325 5.727 1.00 . A A . 50 PHE HB2 1 1
20 44665 1 1 50 PHE HB3 H 120.180 10.507 4.725 1.00 . A A . 50 PHE HB3 1 1
20 44666 1 1 50 PHE HD1 H 121.471 12.856 4.510 1.00 . A A . 50 PHE HD1 1 1
20 44667 1 1 50 PHE HD2 H 123.251 9.146 5.632 1.00 . A A . 50 PHE HD2 1 1
20 44668 1 1 50 PHE HE1 H 123.645 13.661 3.730 1.00 . A A . 50 PHE HE1 1 1
20 44669 1 1 50 PHE HE2 H 125.433 9.970 4.870 1.00 . A A . 50 PHE HE2 1 1
20 44670 1 1 50 PHE HZ H 125.633 12.225 3.913 1.00 . A A . 50 PHE HZ 1 1
20 44671 1 1 50 PHE N N 119.121 10.146 7.238 1.00 . A A . 50 PHE N 1 1
20 44672 1 1 50 PHE O O 120.388 13.398 6.713 1.00 . A A . 50 PHE O 1 1
20 44673 1 1 51 LYS C C 117.246 14.417 6.720 1.00 . A A . 51 LYS C 1 1
20 44674 1 1 51 LYS CA C 117.884 13.704 5.521 1.00 . A A . 51 LYS CA 1 1
20 44675 1 1 51 LYS CB C 116.848 13.394 4.421 1.00 . A A . 51 LYS CB 1 1
20 44676 1 1 51 LYS CD C 115.108 15.245 4.395 1.00 . A A . 51 LYS CD 1 1
20 44677 1 1 51 LYS CE C 114.522 16.396 3.587 1.00 . A A . 51 LYS CE 1 1
20 44678 1 1 51 LYS CG C 116.294 14.608 3.678 1.00 . A A . 51 LYS CG 1 1
20 44679 1 1 51 LYS H H 118.017 11.617 5.794 1.00 . A A . 51 LYS H 1 1
20 44680 1 1 51 LYS HA H 118.655 14.340 5.107 1.00 . A A . 51 LYS HA 1 1
20 44681 1 1 51 LYS HB2 H 117.312 12.744 3.691 1.00 . A A . 51 LYS HB2 1 1
20 44682 1 1 51 LYS HB3 H 116.018 12.864 4.870 1.00 . A A . 51 LYS HB3 1 1
20 44683 1 1 51 LYS HD2 H 114.343 14.495 4.543 1.00 . A A . 51 LYS HD2 1 1
20 44684 1 1 51 LYS HD3 H 115.436 15.618 5.356 1.00 . A A . 51 LYS HD3 1 1
20 44685 1 1 51 LYS HE2 H 113.690 16.815 4.132 1.00 . A A . 51 LYS HE2 1 1
20 44686 1 1 51 LYS HE3 H 115.282 17.153 3.456 1.00 . A A . 51 LYS HE3 1 1
20 44687 1 1 51 LYS HG2 H 117.079 15.345 3.584 1.00 . A A . 51 LYS HG2 1 1
20 44688 1 1 51 LYS HG3 H 115.980 14.296 2.691 1.00 . A A . 51 LYS HG3 1 1
20 44689 1 1 51 LYS HZ1 H 113.282 15.251 2.352 1.00 . A A . 51 LYS HZ1 1 1
20 44690 1 1 51 LYS HZ2 H 114.825 15.515 1.715 1.00 . A A . 51 LYS HZ2 1 1
20 44691 1 1 51 LYS HZ3 H 113.687 16.762 1.710 1.00 . A A . 51 LYS HZ3 1 1
20 44692 1 1 51 LYS N N 118.506 12.455 5.937 1.00 . A A . 51 LYS N 1 1
20 44693 1 1 51 LYS NZ N 114.047 15.950 2.249 1.00 . A A . 51 LYS NZ 1 1
20 44694 1 1 51 LYS O O 117.122 15.643 6.734 1.00 . A A . 51 LYS O 1 1
20 44695 1 1 52 LYS C C 117.194 14.818 9.889 1.00 . A A . 52 LYS C 1 1
20 44696 1 1 52 LYS CA C 116.198 14.185 8.918 1.00 . A A . 52 LYS CA 1 1
20 44697 1 1 52 LYS CB C 115.394 13.090 9.639 1.00 . A A . 52 LYS CB 1 1
20 44698 1 1 52 LYS CD C 113.328 13.350 8.196 1.00 . A A . 52 LYS CD 1 1
20 44699 1 1 52 LYS CE C 112.311 12.618 7.332 1.00 . A A . 52 LYS CE 1 1
20 44700 1 1 52 LYS CG C 114.367 12.386 8.762 1.00 . A A . 52 LYS CG 1 1
20 44701 1 1 52 LYS H H 117.014 12.676 7.669 1.00 . A A . 52 LYS H 1 1
20 44702 1 1 52 LYS HA H 115.517 14.954 8.595 1.00 . A A . 52 LYS HA 1 1
20 44703 1 1 52 LYS HB2 H 116.081 12.344 10.014 1.00 . A A . 52 LYS HB2 1 1
20 44704 1 1 52 LYS HB3 H 114.873 13.533 10.476 1.00 . A A . 52 LYS HB3 1 1
20 44705 1 1 52 LYS HD2 H 112.811 13.832 9.015 1.00 . A A . 52 LYS HD2 1 1
20 44706 1 1 52 LYS HD3 H 113.829 14.097 7.595 1.00 . A A . 52 LYS HD3 1 1
20 44707 1 1 52 LYS HE2 H 112.825 12.177 6.490 1.00 . A A . 52 LYS HE2 1 1
20 44708 1 1 52 LYS HE3 H 111.857 11.836 7.922 1.00 . A A . 52 LYS HE3 1 1
20 44709 1 1 52 LYS HG2 H 114.879 11.908 7.941 1.00 . A A . 52 LYS HG2 1 1
20 44710 1 1 52 LYS HG3 H 113.861 11.634 9.353 1.00 . A A . 52 LYS HG3 1 1
20 44711 1 1 52 LYS HZ1 H 110.790 14.023 7.612 1.00 . A A . 52 LYS HZ1 1 1
20 44712 1 1 52 LYS HZ2 H 110.520 12.965 6.324 1.00 . A A . 52 LYS HZ2 1 1
20 44713 1 1 52 LYS HZ3 H 111.642 14.218 6.162 1.00 . A A . 52 LYS HZ3 1 1
20 44714 1 1 52 LYS N N 116.860 13.642 7.729 1.00 . A A . 52 LYS N 1 1
20 44715 1 1 52 LYS NZ N 111.243 13.520 6.823 1.00 . A A . 52 LYS NZ 1 1
20 44716 1 1 52 LYS O O 117.219 16.039 10.057 1.00 . A A . 52 LYS O 1 1
20 44717 1 1 53 MET C C 120.241 14.922 11.155 1.00 . A A . 53 MET C 1 1
20 44718 1 1 53 MET CA C 118.867 14.436 11.625 1.00 . A A . 53 MET CA 1 1
20 44719 1 1 53 MET CB C 119.020 13.297 12.649 1.00 . A A . 53 MET CB 1 1
20 44720 1 1 53 MET CE C 121.713 10.563 10.953 1.00 . A A . 53 MET CE 1 1
20 44721 1 1 53 MET CG C 119.628 12.013 12.086 1.00 . A A . 53 MET CG 1 1
20 44722 1 1 53 MET H H 118.090 13.058 10.206 1.00 . A A . 53 MET H 1 1
20 44723 1 1 53 MET HA H 118.355 15.260 12.099 1.00 . A A . 53 MET HA 1 1
20 44724 1 1 53 MET HB2 H 119.651 13.640 13.458 1.00 . A A . 53 MET HB2 1 1
20 44725 1 1 53 MET HB3 H 118.044 13.061 13.050 1.00 . A A . 53 MET HB3 1 1
20 44726 1 1 53 MET HE1 H 121.518 9.801 11.692 1.00 . A A . 53 MET HE1 1 1
20 44727 1 1 53 MET HE2 H 122.748 10.513 10.649 1.00 . A A . 53 MET HE2 1 1
20 44728 1 1 53 MET HE3 H 121.078 10.404 10.094 1.00 . A A . 53 MET HE3 1 1
20 44729 1 1 53 MET HG2 H 119.530 11.234 12.826 1.00 . A A . 53 MET HG2 1 1
20 44730 1 1 53 MET HG3 H 119.078 11.730 11.198 1.00 . A A . 53 MET HG3 1 1
20 44731 1 1 53 MET N N 118.028 13.991 10.508 1.00 . A A . 53 MET N 1 1
20 44732 1 1 53 MET O O 121.191 14.986 11.940 1.00 . A A . 53 MET O 1 1
20 44733 1 1 53 MET SD S 121.375 12.176 11.656 1.00 . A A . 53 MET SD 1 1
20 44734 1 1 54 GLN C C 122.290 16.862 9.919 1.00 . A A . 54 GLN C 1 1
20 44735 1 1 54 GLN CA C 121.598 15.662 9.263 1.00 . A A . 54 GLN CA 1 1
20 44736 1 1 54 GLN CB C 121.405 15.917 7.763 1.00 . A A . 54 GLN CB 1 1
20 44737 1 1 54 GLN CD C 119.953 16.911 5.930 1.00 . A A . 54 GLN CD 1 1
20 44738 1 1 54 GLN CG C 120.218 16.817 7.425 1.00 . A A . 54 GLN CG 1 1
20 44739 1 1 54 GLN H H 119.504 15.361 9.358 1.00 . A A . 54 GLN H 1 1
20 44740 1 1 54 GLN HA H 122.249 14.805 9.372 1.00 . A A . 54 GLN HA 1 1
20 44741 1 1 54 GLN HB2 H 122.301 16.379 7.371 1.00 . A A . 54 GLN HB2 1 1
20 44742 1 1 54 GLN HB3 H 121.263 14.970 7.269 1.00 . A A . 54 GLN HB3 1 1
20 44743 1 1 54 GLN HE21 H 120.607 15.052 5.657 1.00 . A A . 54 GLN HE21 1 1
20 44744 1 1 54 GLN HE22 H 120.094 15.887 4.233 1.00 . A A . 54 GLN HE22 1 1
20 44745 1 1 54 GLN HG2 H 119.333 16.422 7.904 1.00 . A A . 54 GLN HG2 1 1
20 44746 1 1 54 GLN HG3 H 120.416 17.810 7.804 1.00 . A A . 54 GLN HG3 1 1
20 44747 1 1 54 GLN N N 120.325 15.310 9.889 1.00 . A A . 54 GLN N 1 1
20 44748 1 1 54 GLN NE2 N 120.245 15.842 5.201 1.00 . A A . 54 GLN NE2 1 1
20 44749 1 1 54 GLN O O 122.061 18.017 9.548 1.00 . A A . 54 GLN O 1 1
20 44750 1 1 54 GLN OE1 O 119.479 17.931 5.434 1.00 . A A . 54 GLN OE1 1 1
20 44751 1 1 55 ASP C C 125.377 17.318 10.590 1.00 . A A . 55 ASP C 1 1
20 44752 1 1 55 ASP CA C 124.107 17.527 11.406 1.00 . A A . 55 ASP CA 1 1
20 44753 1 1 55 ASP CB C 124.387 17.309 12.901 1.00 . A A . 55 ASP CB 1 1
20 44754 1 1 55 ASP CG C 125.474 18.231 13.435 1.00 . A A . 55 ASP CG 1 1
20 44755 1 1 55 ASP H H 123.038 15.698 11.354 1.00 . A A . 55 ASP H 1 1
20 44756 1 1 55 ASP HA H 123.737 18.531 11.243 1.00 . A A . 55 ASP HA 1 1
20 44757 1 1 55 ASP HB2 H 123.480 17.490 13.459 1.00 . A A . 55 ASP HB2 1 1
20 44758 1 1 55 ASP HB3 H 124.697 16.284 13.057 1.00 . A A . 55 ASP HB3 1 1
20 44759 1 1 55 ASP N N 123.109 16.575 10.921 1.00 . A A . 55 ASP N 1 1
20 44760 1 1 55 ASP O O 125.479 16.319 9.879 1.00 . A A . 55 ASP O 1 1
20 44761 1 1 55 ASP OD1 O 125.178 19.414 13.698 1.00 . A A . 55 ASP OD1 1 1
20 44762 1 1 55 ASP OD2 O 126.632 17.783 13.581 1.00 . A A . 55 ASP OD2 1 1
20 44763 1 1 56 LYS C C 128.237 16.737 10.225 1.00 . A A . 56 LYS C 1 1
20 44764 1 1 56 LYS CA C 127.576 18.081 9.914 1.00 . A A . 56 LYS CA 1 1
20 44765 1 1 56 LYS CB C 128.558 19.220 10.190 1.00 . A A . 56 LYS CB 1 1
20 44766 1 1 56 LYS CD C 130.758 20.289 9.542 1.00 . A A . 56 LYS CD 1 1
20 44767 1 1 56 LYS CE C 132.006 20.163 8.671 1.00 . A A . 56 LYS CE 1 1
20 44768 1 1 56 LYS CG C 129.809 19.127 9.321 1.00 . A A . 56 LYS CG 1 1
20 44769 1 1 56 LYS H H 126.211 19.020 11.242 1.00 . A A . 56 LYS H 1 1
20 44770 1 1 56 LYS HA H 127.320 18.101 8.865 1.00 . A A . 56 LYS HA 1 1
20 44771 1 1 56 LYS HB2 H 128.067 20.164 9.992 1.00 . A A . 56 LYS HB2 1 1
20 44772 1 1 56 LYS HB3 H 128.858 19.187 11.229 1.00 . A A . 56 LYS HB3 1 1
20 44773 1 1 56 LYS HD2 H 130.248 21.208 9.295 1.00 . A A . 56 LYS HD2 1 1
20 44774 1 1 56 LYS HD3 H 131.051 20.304 10.580 1.00 . A A . 56 LYS HD3 1 1
20 44775 1 1 56 LYS HE2 H 132.494 19.225 8.894 1.00 . A A . 56 LYS HE2 1 1
20 44776 1 1 56 LYS HE3 H 131.707 20.172 7.632 1.00 . A A . 56 LYS HE3 1 1
20 44777 1 1 56 LYS HG2 H 130.327 18.208 9.555 1.00 . A A . 56 LYS HG2 1 1
20 44778 1 1 56 LYS HG3 H 129.509 19.112 8.281 1.00 . A A . 56 LYS HG3 1 1
20 44779 1 1 56 LYS HZ1 H 133.806 21.146 8.302 1.00 . A A . 56 LYS HZ1 1 1
20 44780 1 1 56 LYS HZ2 H 133.271 21.275 9.900 1.00 . A A . 56 LYS HZ2 1 1
20 44781 1 1 56 LYS HZ3 H 132.526 22.184 8.684 1.00 . A A . 56 LYS HZ3 1 1
20 44782 1 1 56 LYS N N 126.338 18.234 10.671 1.00 . A A . 56 LYS N 1 1
20 44783 1 1 56 LYS NZ N 132.968 21.269 8.905 1.00 . A A . 56 LYS NZ 1 1
20 44784 1 1 56 LYS O O 128.553 15.970 9.316 1.00 . A A . 56 LYS O 1 1
20 44785 1 1 57 THR C C 128.252 13.995 11.422 1.00 . A A . 57 THR C 1 1
20 44786 1 1 57 THR CA C 129.049 15.195 11.932 1.00 . A A . 57 THR CA 1 1
20 44787 1 1 57 THR CB C 129.180 15.115 13.473 1.00 . A A . 57 THR CB 1 1
20 44788 1 1 57 THR CG2 C 130.136 16.182 13.998 1.00 . A A . 57 THR CG2 1 1
20 44789 1 1 57 THR H H 128.104 17.077 12.196 1.00 . A A . 57 THR H 1 1
20 44790 1 1 57 THR HA H 130.043 15.165 11.503 1.00 . A A . 57 THR HA 1 1
20 44791 1 1 57 THR HB H 129.572 14.142 13.737 1.00 . A A . 57 THR HB 1 1
20 44792 1 1 57 THR HG1 H 127.677 16.219 14.142 1.00 . A A . 57 THR HG1 1 1
20 44793 1 1 57 THR HG21 H 129.773 17.162 13.719 1.00 . A A . 57 THR HG21 1 1
20 44794 1 1 57 THR HG22 H 131.118 16.029 13.574 1.00 . A A . 57 THR HG22 1 1
20 44795 1 1 57 THR HG23 H 130.196 16.115 15.074 1.00 . A A . 57 THR HG23 1 1
20 44796 1 1 57 THR N N 128.416 16.444 11.513 1.00 . A A . 57 THR N 1 1
20 44797 1 1 57 THR O O 128.786 13.132 10.721 1.00 . A A . 57 THR O 1 1
20 44798 1 1 57 THR OG1 O 127.891 15.280 14.088 1.00 . A A . 57 THR OG1 1 1
20 44799 1 1 58 GLN C C 126.145 12.656 9.843 1.00 . A A . 58 GLN C 1 1
20 44800 1 1 58 GLN CA C 126.050 12.914 11.345 1.00 . A A . 58 GLN CA 1 1
20 44801 1 1 58 GLN CB C 124.603 13.294 11.700 1.00 . A A . 58 GLN CB 1 1
20 44802 1 1 58 GLN CD C 124.591 12.172 13.973 1.00 . A A . 58 GLN CD 1 1
20 44803 1 1 58 GLN CG C 124.349 13.454 13.196 1.00 . A A . 58 GLN CG 1 1
20 44804 1 1 58 GLN H H 126.620 14.703 12.320 1.00 . A A . 58 GLN H 1 1
20 44805 1 1 58 GLN HA H 126.320 12.013 11.877 1.00 . A A . 58 GLN HA 1 1
20 44806 1 1 58 GLN HB2 H 124.361 14.231 11.215 1.00 . A A . 58 GLN HB2 1 1
20 44807 1 1 58 GLN HB3 H 123.939 12.529 11.323 1.00 . A A . 58 GLN HB3 1 1
20 44808 1 1 58 GLN HE21 H 122.700 11.620 13.708 1.00 . A A . 58 GLN HE21 1 1
20 44809 1 1 58 GLN HE22 H 123.689 10.521 14.609 1.00 . A A . 58 GLN HE22 1 1
20 44810 1 1 58 GLN HG2 H 125.009 14.219 13.579 1.00 . A A . 58 GLN HG2 1 1
20 44811 1 1 58 GLN HG3 H 123.323 13.761 13.344 1.00 . A A . 58 GLN HG3 1 1
20 44812 1 1 58 GLN N N 126.964 13.977 11.760 1.00 . A A . 58 GLN N 1 1
20 44813 1 1 58 GLN NE2 N 123.557 11.356 14.110 1.00 . A A . 58 GLN NE2 1 1
20 44814 1 1 58 GLN O O 126.426 11.542 9.407 1.00 . A A . 58 GLN O 1 1
20 44815 1 1 58 GLN OE1 O 125.701 11.915 14.443 1.00 . A A . 58 GLN OE1 1 1
20 44816 1 1 59 MET C C 127.145 13.120 7.001 1.00 . A A . 59 MET C 1 1
20 44817 1 1 59 MET CA C 125.838 13.613 7.617 1.00 . A A . 59 MET CA 1 1
20 44818 1 1 59 MET CB C 125.418 14.972 7.030 1.00 . A A . 59 MET CB 1 1
20 44819 1 1 59 MET CE C 127.080 17.171 5.466 1.00 . A A . 59 MET CE 1 1
20 44820 1 1 59 MET CG C 125.329 15.004 5.508 1.00 . A A . 59 MET CG 1 1
20 44821 1 1 59 MET H H 125.825 14.586 9.490 1.00 . A A . 59 MET H 1 1
20 44822 1 1 59 MET HA H 125.075 12.894 7.393 1.00 . A A . 59 MET HA 1 1
20 44823 1 1 59 MET HB2 H 124.448 15.235 7.430 1.00 . A A . 59 MET HB2 1 1
20 44824 1 1 59 MET HB3 H 126.134 15.719 7.342 1.00 . A A . 59 MET HB3 1 1
20 44825 1 1 59 MET HE1 H 127.168 17.064 6.537 1.00 . A A . 59 MET HE1 1 1
20 44826 1 1 59 MET HE2 H 126.230 17.795 5.235 1.00 . A A . 59 MET HE2 1 1
20 44827 1 1 59 MET HE3 H 127.978 17.626 5.075 1.00 . A A . 59 MET HE3 1 1
20 44828 1 1 59 MET HG2 H 125.114 14.005 5.161 1.00 . A A . 59 MET HG2 1 1
20 44829 1 1 59 MET HG3 H 124.518 15.657 5.212 1.00 . A A . 59 MET HG3 1 1
20 44830 1 1 59 MET N N 125.927 13.710 9.069 1.00 . A A . 59 MET N 1 1
20 44831 1 1 59 MET O O 127.139 12.285 6.097 1.00 . A A . 59 MET O 1 1
20 44832 1 1 59 MET SD S 126.856 15.557 4.719 1.00 . A A . 59 MET SD 1 1
20 44833 1 1 60 GLN C C 129.877 11.763 7.323 1.00 . A A . 60 GLN C 1 1
20 44834 1 1 60 GLN CA C 129.576 13.231 7.011 1.00 . A A . 60 GLN CA 1 1
20 44835 1 1 60 GLN CB C 130.669 14.132 7.608 1.00 . A A . 60 GLN CB 1 1
20 44836 1 1 60 GLN CD C 131.693 16.463 7.725 1.00 . A A . 60 GLN CD 1 1
20 44837 1 1 60 GLN CG C 130.591 15.587 7.149 1.00 . A A . 60 GLN CG 1 1
20 44838 1 1 60 GLN H H 128.185 14.243 8.261 1.00 . A A . 60 GLN H 1 1
20 44839 1 1 60 GLN HA H 129.566 13.360 5.937 1.00 . A A . 60 GLN HA 1 1
20 44840 1 1 60 GLN HB2 H 130.587 14.112 8.686 1.00 . A A . 60 GLN HB2 1 1
20 44841 1 1 60 GLN HB3 H 131.637 13.740 7.325 1.00 . A A . 60 GLN HB3 1 1
20 44842 1 1 60 GLN HE21 H 131.704 15.425 9.422 1.00 . A A . 60 GLN HE21 1 1
20 44843 1 1 60 GLN HE22 H 132.828 16.733 9.333 1.00 . A A . 60 GLN HE22 1 1
20 44844 1 1 60 GLN HG2 H 130.660 15.615 6.073 1.00 . A A . 60 GLN HG2 1 1
20 44845 1 1 60 GLN HG3 H 129.637 15.995 7.454 1.00 . A A . 60 GLN HG3 1 1
20 44846 1 1 60 GLN N N 128.255 13.612 7.517 1.00 . A A . 60 GLN N 1 1
20 44847 1 1 60 GLN NE2 N 132.117 16.177 8.948 1.00 . A A . 60 GLN NE2 1 1
20 44848 1 1 60 GLN O O 130.242 10.982 6.435 1.00 . A A . 60 GLN O 1 1
20 44849 1 1 60 GLN OE1 O 132.147 17.410 7.082 1.00 . A A . 60 GLN OE1 1 1
20 44850 1 1 61 GLU C C 129.059 9.020 8.422 1.00 . A A . 61 GLU C 1 1
20 44851 1 1 61 GLU CA C 130.015 10.039 9.041 1.00 . A A . 61 GLU CA 1 1
20 44852 1 1 61 GLU CB C 129.973 9.967 10.572 1.00 . A A . 61 GLU CB 1 1
20 44853 1 1 61 GLU CD C 130.995 10.769 12.756 1.00 . A A . 61 GLU CD 1 1
20 44854 1 1 61 GLU CG C 130.953 10.925 11.245 1.00 . A A . 61 GLU CG 1 1
20 44855 1 1 61 GLU H H 129.356 12.042 9.234 1.00 . A A . 61 GLU H 1 1
20 44856 1 1 61 GLU HA H 131.019 9.808 8.711 1.00 . A A . 61 GLU HA 1 1
20 44857 1 1 61 GLU HB2 H 128.974 10.210 10.909 1.00 . A A . 61 GLU HB2 1 1
20 44858 1 1 61 GLU HB3 H 130.215 8.960 10.883 1.00 . A A . 61 GLU HB3 1 1
20 44859 1 1 61 GLU HG2 H 131.943 10.740 10.851 1.00 . A A . 61 GLU HG2 1 1
20 44860 1 1 61 GLU HG3 H 130.662 11.940 11.009 1.00 . A A . 61 GLU HG3 1 1
20 44861 1 1 61 GLU N N 129.704 11.391 8.588 1.00 . A A . 61 GLU N 1 1
20 44862 1 1 61 GLU O O 129.451 7.890 8.118 1.00 . A A . 61 GLU O 1 1
20 44863 1 1 61 GLU OE1 O 130.130 11.342 13.447 1.00 . A A . 61 GLU OE1 1 1
20 44864 1 1 61 GLU OE2 O 131.903 10.072 13.262 1.00 . A A . 61 GLU OE2 1 1
20 44865 1 1 62 LYS C C 127.042 8.470 6.094 1.00 . A A . 62 LYS C 1 1
20 44866 1 1 62 LYS CA C 126.814 8.563 7.598 1.00 . A A . 62 LYS CA 1 1
20 44867 1 1 62 LYS CB C 125.390 9.057 7.900 1.00 . A A . 62 LYS CB 1 1
20 44868 1 1 62 LYS CD C 124.953 7.309 9.657 1.00 . A A . 62 LYS CD 1 1
20 44869 1 1 62 LYS CE C 124.595 7.018 11.108 1.00 . A A . 62 LYS CE 1 1
20 44870 1 1 62 LYS CG C 124.948 8.802 9.339 1.00 . A A . 62 LYS CG 1 1
20 44871 1 1 62 LYS H H 127.551 10.329 8.508 1.00 . A A . 62 LYS H 1 1
20 44872 1 1 62 LYS HA H 126.933 7.574 8.020 1.00 . A A . 62 LYS HA 1 1
20 44873 1 1 62 LYS HB2 H 125.342 10.121 7.713 1.00 . A A . 62 LYS HB2 1 1
20 44874 1 1 62 LYS HB3 H 124.698 8.554 7.239 1.00 . A A . 62 LYS HB3 1 1
20 44875 1 1 62 LYS HD2 H 124.234 6.816 9.019 1.00 . A A . 62 LYS HD2 1 1
20 44876 1 1 62 LYS HD3 H 125.940 6.913 9.455 1.00 . A A . 62 LYS HD3 1 1
20 44877 1 1 62 LYS HE2 H 125.290 7.538 11.752 1.00 . A A . 62 LYS HE2 1 1
20 44878 1 1 62 LYS HE3 H 123.592 7.372 11.300 1.00 . A A . 62 LYS HE3 1 1
20 44879 1 1 62 LYS HG2 H 125.627 9.308 10.011 1.00 . A A . 62 LYS HG2 1 1
20 44880 1 1 62 LYS HG3 H 123.948 9.189 9.475 1.00 . A A . 62 LYS HG3 1 1
20 44881 1 1 62 LYS HZ1 H 123.905 5.055 10.899 1.00 . A A . 62 LYS HZ1 1 1
20 44882 1 1 62 LYS HZ2 H 124.549 5.396 12.427 1.00 . A A . 62 LYS HZ2 1 1
20 44883 1 1 62 LYS HZ3 H 125.580 5.177 11.103 1.00 . A A . 62 LYS HZ3 1 1
20 44884 1 1 62 LYS N N 127.810 9.427 8.224 1.00 . A A . 62 LYS N 1 1
20 44885 1 1 62 LYS NZ N 124.660 5.561 11.406 1.00 . A A . 62 LYS NZ 1 1
20 44886 1 1 62 LYS O O 126.743 7.444 5.483 1.00 . A A . 62 LYS O 1 1
20 44887 1 1 63 ALA C C 128.819 8.430 3.699 1.00 . A A . 63 ALA C 1 1
20 44888 1 1 63 ALA CA C 127.867 9.557 4.067 1.00 . A A . 63 ALA CA 1 1
20 44889 1 1 63 ALA CB C 128.454 10.905 3.653 1.00 . A A . 63 ALA CB 1 1
20 44890 1 1 63 ALA H H 127.817 10.319 6.046 1.00 . A A . 63 ALA H 1 1
20 44891 1 1 63 ALA HA H 126.930 9.417 3.542 1.00 . A A . 63 ALA HA 1 1
20 44892 1 1 63 ALA HB1 H 129.394 11.061 4.162 1.00 . A A . 63 ALA HB1 1 1
20 44893 1 1 63 ALA HB2 H 127.768 11.697 3.917 1.00 . A A . 63 ALA HB2 1 1
20 44894 1 1 63 ALA HB3 H 128.618 10.915 2.585 1.00 . A A . 63 ALA HB3 1 1
20 44895 1 1 63 ALA N N 127.590 9.533 5.503 1.00 . A A . 63 ALA N 1 1
20 44896 1 1 63 ALA O O 128.550 7.631 2.798 1.00 . A A . 63 ALA O 1 1
20 44897 1 1 64 LYS C C 130.443 5.975 4.647 1.00 . A A . 64 LYS C 1 1
20 44898 1 1 64 LYS CA C 130.941 7.348 4.191 1.00 . A A . 64 LYS CA 1 1
20 44899 1 1 64 LYS CB C 132.237 7.734 4.915 1.00 . A A . 64 LYS CB 1 1
20 44900 1 1 64 LYS CD C 133.149 8.648 7.089 1.00 . A A . 64 LYS CD 1 1
20 44901 1 1 64 LYS CE C 133.350 8.350 8.572 1.00 . A A . 64 LYS CE 1 1
20 44902 1 1 64 LYS CG C 132.147 7.695 6.440 1.00 . A A . 64 LYS CG 1 1
20 44903 1 1 64 LYS H H 130.068 9.029 5.138 1.00 . A A . 64 LYS H 1 1
20 44904 1 1 64 LYS HA H 131.133 7.310 3.128 1.00 . A A . 64 LYS HA 1 1
20 44905 1 1 64 LYS HB2 H 133.020 7.057 4.606 1.00 . A A . 64 LYS HB2 1 1
20 44906 1 1 64 LYS HB3 H 132.508 8.737 4.617 1.00 . A A . 64 LYS HB3 1 1
20 44907 1 1 64 LYS HD2 H 134.100 8.557 6.585 1.00 . A A . 64 LYS HD2 1 1
20 44908 1 1 64 LYS HD3 H 132.781 9.661 6.983 1.00 . A A . 64 LYS HD3 1 1
20 44909 1 1 64 LYS HE2 H 133.971 9.122 9.001 1.00 . A A . 64 LYS HE2 1 1
20 44910 1 1 64 LYS HE3 H 132.386 8.352 9.063 1.00 . A A . 64 LYS HE3 1 1
20 44911 1 1 64 LYS HG2 H 131.149 7.980 6.739 1.00 . A A . 64 LYS HG2 1 1
20 44912 1 1 64 LYS HG3 H 132.350 6.688 6.776 1.00 . A A . 64 LYS HG3 1 1
20 44913 1 1 64 LYS HZ1 H 134.233 6.906 9.795 1.00 . A A . 64 LYS HZ1 1 1
20 44914 1 1 64 LYS HZ2 H 134.879 6.970 8.235 1.00 . A A . 64 LYS HZ2 1 1
20 44915 1 1 64 LYS HZ3 H 133.366 6.266 8.493 1.00 . A A . 64 LYS HZ3 1 1
20 44916 1 1 64 LYS N N 129.927 8.365 4.425 1.00 . A A . 64 LYS N 1 1
20 44917 1 1 64 LYS NZ N 134.002 7.032 8.789 1.00 . A A . 64 LYS NZ 1 1
20 44918 1 1 64 LYS O O 130.832 4.947 4.091 1.00 . A A . 64 LYS O 1 1
20 44919 1 1 65 GLU C C 128.140 4.060 5.073 1.00 . A A . 65 GLU C 1 1
20 44920 1 1 65 GLU CA C 128.979 4.732 6.161 1.00 . A A . 65 GLU CA 1 1
20 44921 1 1 65 GLU CB C 128.103 5.010 7.394 1.00 . A A . 65 GLU CB 1 1
20 44922 1 1 65 GLU CD C 126.416 4.086 9.058 1.00 . A A . 65 GLU CD 1 1
20 44923 1 1 65 GLU CG C 127.415 3.767 7.956 1.00 . A A . 65 GLU CG 1 1
20 44924 1 1 65 GLU H H 129.340 6.821 6.083 1.00 . A A . 65 GLU H 1 1
20 44925 1 1 65 GLU HA H 129.784 4.066 6.443 1.00 . A A . 65 GLU HA 1 1
20 44926 1 1 65 GLU HB2 H 128.722 5.435 8.172 1.00 . A A . 65 GLU HB2 1 1
20 44927 1 1 65 GLU HB3 H 127.339 5.727 7.125 1.00 . A A . 65 GLU HB3 1 1
20 44928 1 1 65 GLU HG2 H 126.893 3.265 7.153 1.00 . A A . 65 GLU HG2 1 1
20 44929 1 1 65 GLU HG3 H 128.171 3.104 8.356 1.00 . A A . 65 GLU HG3 1 1
20 44930 1 1 65 GLU N N 129.576 5.970 5.659 1.00 . A A . 65 GLU N 1 1
20 44931 1 1 65 GLU O O 128.536 3.030 4.511 1.00 . A A . 65 GLU O 1 1
20 44932 1 1 65 GLU OE1 O 126.821 4.164 10.238 1.00 . A A . 65 GLU OE1 1 1
20 44933 1 1 65 GLU OE2 O 125.217 4.259 8.753 1.00 . A A . 65 GLU OE2 1 1
20 44934 1 1 66 ILE C C 126.698 3.803 2.472 1.00 . A A . 66 ILE C 1 1
20 44935 1 1 66 ILE CA C 126.041 4.089 3.818 1.00 . A A . 66 ILE CA 1 1
20 44936 1 1 66 ILE CB C 124.796 4.994 3.609 1.00 . A A . 66 ILE CB 1 1
20 44937 1 1 66 ILE CD1 C 124.017 7.275 2.738 1.00 . A A . 66 ILE CD1 1 1
20 44938 1 1 66 ILE CG1 C 125.191 6.351 2.995 1.00 . A A . 66 ILE CG1 1 1
20 44939 1 1 66 ILE CG2 C 124.056 5.194 4.933 1.00 . A A . 66 ILE CG2 1 1
20 44940 1 1 66 ILE H H 126.792 5.541 5.163 1.00 . A A . 66 ILE H 1 1
20 44941 1 1 66 ILE HA H 125.704 3.150 4.239 1.00 . A A . 66 ILE HA 1 1
20 44942 1 1 66 ILE HB H 124.125 4.485 2.931 1.00 . A A . 66 ILE HB 1 1
20 44943 1 1 66 ILE HD11 H 124.373 8.193 2.294 1.00 . A A . 66 ILE HD11 1 1
20 44944 1 1 66 ILE HD12 H 123.520 7.497 3.671 1.00 . A A . 66 ILE HD12 1 1
20 44945 1 1 66 ILE HD13 H 123.321 6.796 2.065 1.00 . A A . 66 ILE HD13 1 1
20 44946 1 1 66 ILE HG12 H 125.869 6.861 3.665 1.00 . A A . 66 ILE HG12 1 1
20 44947 1 1 66 ILE HG13 H 125.691 6.180 2.052 1.00 . A A . 66 ILE HG13 1 1
20 44948 1 1 66 ILE HG21 H 123.755 4.234 5.326 1.00 . A A . 66 ILE HG21 1 1
20 44949 1 1 66 ILE HG22 H 123.180 5.805 4.770 1.00 . A A . 66 ILE HG22 1 1
20 44950 1 1 66 ILE HG23 H 124.709 5.684 5.642 1.00 . A A . 66 ILE HG23 1 1
20 44951 1 1 66 ILE N N 126.996 4.671 4.756 1.00 . A A . 66 ILE N 1 1
20 44952 1 1 66 ILE O O 126.402 2.791 1.833 1.00 . A A . 66 ILE O 1 1
20 44953 1 1 67 TYR C C 129.147 3.208 0.851 1.00 . A A . 67 TYR C 1 1
20 44954 1 1 67 TYR CA C 128.307 4.480 0.792 1.00 . A A . 67 TYR CA 1 1
20 44955 1 1 67 TYR CB C 129.201 5.672 0.435 1.00 . A A . 67 TYR CB 1 1
20 44956 1 1 67 TYR CD1 C 130.915 4.858 -1.250 1.00 . A A . 67 TYR CD1 1 1
20 44957 1 1 67 TYR CD2 C 129.079 6.156 -2.040 1.00 . A A . 67 TYR CD2 1 1
20 44958 1 1 67 TYR CE1 C 131.394 4.741 -2.540 1.00 . A A . 67 TYR CE1 1 1
20 44959 1 1 67 TYR CE2 C 129.551 6.042 -3.330 1.00 . A A . 67 TYR CE2 1 1
20 44960 1 1 67 TYR CG C 129.750 5.569 -0.976 1.00 . A A . 67 TYR CG 1 1
20 44961 1 1 67 TYR CZ C 130.706 5.335 -3.578 1.00 . A A . 67 TYR CZ 1 1
20 44962 1 1 67 TYR H H 127.812 5.468 2.601 1.00 . A A . 67 TYR H 1 1
20 44963 1 1 67 TYR HA H 127.558 4.365 0.018 1.00 . A A . 67 TYR HA 1 1
20 44964 1 1 67 TYR HB2 H 128.627 6.585 0.511 1.00 . A A . 67 TYR HB2 1 1
20 44965 1 1 67 TYR HB3 H 130.036 5.716 1.120 1.00 . A A . 67 TYR HB3 1 1
20 44966 1 1 67 TYR HD1 H 131.451 4.393 -0.435 1.00 . A A . 67 TYR HD1 1 1
20 44967 1 1 67 TYR HD2 H 128.173 6.713 -1.848 1.00 . A A . 67 TYR HD2 1 1
20 44968 1 1 67 TYR HE1 H 132.293 4.176 -2.731 1.00 . A A . 67 TYR HE1 1 1
20 44969 1 1 67 TYR HE2 H 129.010 6.503 -4.142 1.00 . A A . 67 TYR HE2 1 1
20 44970 1 1 67 TYR HH H 131.478 4.335 -5.037 1.00 . A A . 67 TYR HH 1 1
20 44971 1 1 67 TYR N N 127.611 4.678 2.053 1.00 . A A . 67 TYR N 1 1
20 44972 1 1 67 TYR O O 128.970 2.306 0.047 1.00 . A A . 67 TYR O 1 1
20 44973 1 1 67 TYR OH O 131.176 5.237 -4.870 1.00 . A A . 67 TYR OH 1 1
20 44974 1 1 68 MET C C 130.260 0.729 2.411 1.00 . A A . 68 MET C 1 1
20 44975 1 1 68 MET CA C 130.965 1.995 1.925 1.00 . A A . 68 MET CA 1 1
20 44976 1 1 68 MET CB C 132.144 2.344 2.845 1.00 . A A . 68 MET CB 1 1
20 44977 1 1 68 MET CE C 135.062 5.340 2.618 1.00 . A A . 68 MET CE 1 1
20 44978 1 1 68 MET CG C 132.993 3.507 2.339 1.00 . A A . 68 MET CG 1 1
20 44979 1 1 68 MET H H 130.067 3.829 2.514 1.00 . A A . 68 MET H 1 1
20 44980 1 1 68 MET HA H 131.349 1.802 0.929 1.00 . A A . 68 MET HA 1 1
20 44981 1 1 68 MET HB2 H 131.760 2.605 3.821 1.00 . A A . 68 MET HB2 1 1
20 44982 1 1 68 MET HB3 H 132.782 1.476 2.940 1.00 . A A . 68 MET HB3 1 1
20 44983 1 1 68 MET HE1 H 135.887 5.725 3.199 1.00 . A A . 68 MET HE1 1 1
20 44984 1 1 68 MET HE2 H 134.325 6.117 2.482 1.00 . A A . 68 MET HE2 1 1
20 44985 1 1 68 MET HE3 H 135.423 5.013 1.654 1.00 . A A . 68 MET HE3 1 1
20 44986 1 1 68 MET HG2 H 133.433 3.230 1.392 1.00 . A A . 68 MET HG2 1 1
20 44987 1 1 68 MET HG3 H 132.354 4.367 2.198 1.00 . A A . 68 MET HG3 1 1
20 44988 1 1 68 MET N N 130.037 3.124 1.831 1.00 . A A . 68 MET N 1 1
20 44989 1 1 68 MET O O 130.902 -0.304 2.615 1.00 . A A . 68 MET O 1 1
20 44990 1 1 68 MET SD S 134.319 3.953 3.481 1.00 . A A . 68 MET SD 1 1
20 44991 1 1 69 THR C C 127.366 -0.856 1.668 1.00 . A A . 69 THR C 1 1
20 44992 1 1 69 THR CA C 128.144 -0.374 2.905 1.00 . A A . 69 THR CA 1 1
20 44993 1 1 69 THR CB C 127.149 -0.099 4.059 1.00 . A A . 69 THR CB 1 1
20 44994 1 1 69 THR CG2 C 126.436 -1.379 4.486 1.00 . A A . 69 THR CG2 1 1
20 44995 1 1 69 THR H H 128.508 1.685 2.561 1.00 . A A . 69 THR H 1 1
20 44996 1 1 69 THR HA H 128.817 -1.161 3.221 1.00 . A A . 69 THR HA 1 1
20 44997 1 1 69 THR HB H 126.409 0.613 3.717 1.00 . A A . 69 THR HB 1 1
20 44998 1 1 69 THR HG1 H 128.457 1.132 4.884 1.00 . A A . 69 THR HG1 1 1
20 44999 1 1 69 THR HG21 H 125.869 -1.772 3.654 1.00 . A A . 69 THR HG21 1 1
20 45000 1 1 69 THR HG22 H 125.768 -1.163 5.306 1.00 . A A . 69 THR HG22 1 1
20 45001 1 1 69 THR HG23 H 127.167 -2.111 4.801 1.00 . A A . 69 THR HG23 1 1
20 45002 1 1 69 THR N N 128.945 0.809 2.601 1.00 . A A . 69 THR N 1 1
20 45003 1 1 69 THR O O 127.371 -2.047 1.348 1.00 . A A . 69 THR O 1 1
20 45004 1 1 69 THR OG1 O 127.843 0.455 5.187 1.00 . A A . 69 THR OG1 1 1
20 45005 1 1 70 PHE C C 126.351 0.119 -1.500 1.00 . A A . 70 PHE C 1 1
20 45006 1 1 70 PHE CA C 125.795 -0.282 -0.127 1.00 . A A . 70 PHE CA 1 1
20 45007 1 1 70 PHE CB C 124.436 0.405 0.086 1.00 . A A . 70 PHE CB 1 1
20 45008 1 1 70 PHE CD1 C 123.548 -1.017 1.968 1.00 . A A . 70 PHE CD1 1 1
20 45009 1 1 70 PHE CD2 C 123.694 1.341 2.305 1.00 . A A . 70 PHE CD2 1 1
20 45010 1 1 70 PHE CE1 C 123.044 -1.170 3.245 1.00 . A A . 70 PHE CE1 1 1
20 45011 1 1 70 PHE CE2 C 123.192 1.192 3.584 1.00 . A A . 70 PHE CE2 1 1
20 45012 1 1 70 PHE CG C 123.878 0.240 1.480 1.00 . A A . 70 PHE CG 1 1
20 45013 1 1 70 PHE CZ C 122.866 -0.064 4.054 1.00 . A A . 70 PHE CZ 1 1
20 45014 1 1 70 PHE H H 126.839 1.020 1.192 1.00 . A A . 70 PHE H 1 1
20 45015 1 1 70 PHE HA H 125.646 -1.354 -0.107 1.00 . A A . 70 PHE HA 1 1
20 45016 1 1 70 PHE HB2 H 124.542 1.464 -0.108 1.00 . A A . 70 PHE HB2 1 1
20 45017 1 1 70 PHE HB3 H 123.720 -0.010 -0.610 1.00 . A A . 70 PHE HB3 1 1
20 45018 1 1 70 PHE HD1 H 123.686 -1.884 1.337 1.00 . A A . 70 PHE HD1 1 1
20 45019 1 1 70 PHE HD2 H 123.946 2.326 1.939 1.00 . A A . 70 PHE HD2 1 1
20 45020 1 1 70 PHE HE1 H 122.789 -2.154 3.612 1.00 . A A . 70 PHE HE1 1 1
20 45021 1 1 70 PHE HE2 H 123.053 2.059 4.215 1.00 . A A . 70 PHE HE2 1 1
20 45022 1 1 70 PHE HZ H 122.474 -0.183 5.054 1.00 . A A . 70 PHE HZ 1 1
20 45023 1 1 70 PHE N N 126.711 0.075 0.967 1.00 . A A . 70 PHE N 1 1
20 45024 1 1 70 PHE O O 126.044 -0.514 -2.512 1.00 . A A . 70 PHE O 1 1
20 45025 1 1 71 LEU C C 129.153 1.715 -2.914 1.00 . A A . 71 LEU C 1 1
20 45026 1 1 71 LEU CA C 127.630 1.779 -2.788 1.00 . A A . 71 LEU CA 1 1
20 45027 1 1 71 LEU CB C 127.202 3.247 -2.841 1.00 . A A . 71 LEU CB 1 1
20 45028 1 1 71 LEU CD1 C 125.463 5.031 -2.558 1.00 . A A . 71 LEU CD1 1 1
20 45029 1 1 71 LEU CD2 C 124.810 2.789 -3.492 1.00 . A A . 71 LEU CD2 1 1
20 45030 1 1 71 LEU CG C 125.728 3.531 -2.526 1.00 . A A . 71 LEU CG 1 1
20 45031 1 1 71 LEU H H 127.456 1.567 -0.681 1.00 . A A . 71 LEU H 1 1
20 45032 1 1 71 LEU HA H 127.181 1.247 -3.614 1.00 . A A . 71 LEU HA 1 1
20 45033 1 1 71 LEU HB2 H 127.807 3.798 -2.133 1.00 . A A . 71 LEU HB2 1 1
20 45034 1 1 71 LEU HB3 H 127.415 3.621 -3.831 1.00 . A A . 71 LEU HB3 1 1
20 45035 1 1 71 LEU HD11 H 124.423 5.219 -2.339 1.00 . A A . 71 LEU HD11 1 1
20 45036 1 1 71 LEU HD12 H 125.701 5.421 -3.537 1.00 . A A . 71 LEU HD12 1 1
20 45037 1 1 71 LEU HD13 H 126.080 5.519 -1.818 1.00 . A A . 71 LEU HD13 1 1
20 45038 1 1 71 LEU HD21 H 125.025 3.095 -4.506 1.00 . A A . 71 LEU HD21 1 1
20 45039 1 1 71 LEU HD22 H 123.781 3.017 -3.258 1.00 . A A . 71 LEU HD22 1 1
20 45040 1 1 71 LEU HD23 H 124.971 1.725 -3.396 1.00 . A A . 71 LEU HD23 1 1
20 45041 1 1 71 LEU HG H 125.511 3.181 -1.526 1.00 . A A . 71 LEU HG 1 1
20 45042 1 1 71 LEU N N 127.161 1.176 -1.529 1.00 . A A . 71 LEU N 1 1
20 45043 1 1 71 LEU O O 129.734 2.358 -3.784 1.00 . A A . 71 LEU O 1 1
20 45044 1 1 72 SER C C 131.981 0.819 -3.249 1.00 . A A . 72 SER C 1 1
20 45045 1 1 72 SER CA C 131.231 0.823 -1.905 1.00 . A A . 72 SER CA 1 1
20 45046 1 1 72 SER CB C 131.548 -0.458 -1.133 1.00 . A A . 72 SER CB 1 1
20 45047 1 1 72 SER H H 129.219 0.452 -1.403 1.00 . A A . 72 SER H 1 1
20 45048 1 1 72 SER HA H 131.575 1.665 -1.322 1.00 . A A . 72 SER HA 1 1
20 45049 1 1 72 SER HB2 H 131.506 -1.301 -1.801 1.00 . A A . 72 SER HB2 1 1
20 45050 1 1 72 SER HB3 H 132.537 -0.387 -0.703 1.00 . A A . 72 SER HB3 1 1
20 45051 1 1 72 SER HG H 131.016 -1.183 0.610 1.00 . A A . 72 SER HG 1 1
20 45052 1 1 72 SER N N 129.770 0.943 -2.033 1.00 . A A . 72 SER N 1 1
20 45053 1 1 72 SER O O 133.136 1.240 -3.310 1.00 . A A . 72 SER O 1 1
20 45054 1 1 72 SER OG O 130.611 -0.661 -0.090 1.00 . A A . 72 SER OG 1 1
20 45055 1 1 73 SER C C 133.126 -0.659 -5.689 1.00 . A A . 73 SER C 1 1
20 45056 1 1 73 SER CA C 131.930 0.295 -5.648 1.00 . A A . 73 SER CA 1 1
20 45057 1 1 73 SER CB C 132.344 1.707 -6.092 1.00 . A A . 73 SER CB 1 1
20 45058 1 1 73 SER H H 130.418 -0.001 -4.191 1.00 . A A . 73 SER H 1 1
20 45059 1 1 73 SER HA H 131.177 -0.076 -6.328 1.00 . A A . 73 SER HA 1 1
20 45060 1 1 73 SER HB2 H 133.091 2.095 -5.416 1.00 . A A . 73 SER HB2 1 1
20 45061 1 1 73 SER HB3 H 132.750 1.665 -7.093 1.00 . A A . 73 SER HB3 1 1
20 45062 1 1 73 SER HG H 130.664 2.374 -5.337 1.00 . A A . 73 SER HG 1 1
20 45063 1 1 73 SER N N 131.329 0.334 -4.309 1.00 . A A . 73 SER N 1 1
20 45064 1 1 73 SER O O 134.112 -0.411 -6.384 1.00 . A A . 73 SER O 1 1
20 45065 1 1 73 SER OG O 131.227 2.583 -6.090 1.00 . A A . 73 SER OG 1 1
20 45066 1 1 74 LYS C C 133.455 -4.102 -4.470 1.00 . A A . 74 LYS C 1 1
20 45067 1 1 74 LYS CA C 134.059 -2.783 -4.924 1.00 . A A . 74 LYS CA 1 1
20 45068 1 1 74 LYS CB C 135.198 -2.365 -3.979 1.00 . A A . 74 LYS CB 1 1
20 45069 1 1 74 LYS CD C 137.445 -2.959 -2.962 1.00 . A A . 74 LYS CD 1 1
20 45070 1 1 74 LYS CE C 138.607 -3.948 -2.980 1.00 . A A . 74 LYS CE 1 1
20 45071 1 1 74 LYS CG C 136.356 -3.360 -3.952 1.00 . A A . 74 LYS CG 1 1
20 45072 1 1 74 LYS H H 132.174 -1.936 -4.476 1.00 . A A . 74 LYS H 1 1
20 45073 1 1 74 LYS HA H 134.450 -2.905 -5.926 1.00 . A A . 74 LYS HA 1 1
20 45074 1 1 74 LYS HB2 H 135.581 -1.405 -4.298 1.00 . A A . 74 LYS HB2 1 1
20 45075 1 1 74 LYS HB3 H 134.806 -2.271 -2.976 1.00 . A A . 74 LYS HB3 1 1
20 45076 1 1 74 LYS HD2 H 137.816 -1.978 -3.224 1.00 . A A . 74 LYS HD2 1 1
20 45077 1 1 74 LYS HD3 H 137.023 -2.931 -1.966 1.00 . A A . 74 LYS HD3 1 1
20 45078 1 1 74 LYS HE2 H 139.054 -3.942 -3.963 1.00 . A A . 74 LYS HE2 1 1
20 45079 1 1 74 LYS HE3 H 139.341 -3.634 -2.252 1.00 . A A . 74 LYS HE3 1 1
20 45080 1 1 74 LYS HG2 H 135.974 -4.331 -3.672 1.00 . A A . 74 LYS HG2 1 1
20 45081 1 1 74 LYS HG3 H 136.787 -3.417 -4.942 1.00 . A A . 74 LYS HG3 1 1
20 45082 1 1 74 LYS HZ1 H 138.982 -5.985 -2.709 1.00 . A A . 74 LYS HZ1 1 1
20 45083 1 1 74 LYS HZ2 H 137.450 -5.655 -3.339 1.00 . A A . 74 LYS HZ2 1 1
20 45084 1 1 74 LYS HZ3 H 137.769 -5.374 -1.702 1.00 . A A . 74 LYS HZ3 1 1
20 45085 1 1 74 LYS N N 133.007 -1.772 -4.970 1.00 . A A . 74 LYS N 1 1
20 45086 1 1 74 LYS NZ N 138.170 -5.336 -2.660 1.00 . A A . 74 LYS NZ 1 1
20 45087 1 1 74 LYS O O 133.794 -5.171 -4.983 1.00 . A A . 74 LYS O 1 1
20 45088 1 1 75 ALA C C 131.040 -5.780 -4.206 1.00 . A A . 75 ALA C 1 1
20 45089 1 1 75 ALA CA C 131.783 -5.146 -3.036 1.00 . A A . 75 ALA CA 1 1
20 45090 1 1 75 ALA CB C 130.787 -4.712 -1.961 1.00 . A A . 75 ALA CB 1 1
20 45091 1 1 75 ALA H H 132.454 -3.148 -3.032 1.00 . A A . 75 ALA H 1 1
20 45092 1 1 75 ALA HA H 132.458 -5.872 -2.603 1.00 . A A . 75 ALA HA 1 1
20 45093 1 1 75 ALA HB1 H 130.072 -4.018 -2.386 1.00 . A A . 75 ALA HB1 1 1
20 45094 1 1 75 ALA HB2 H 131.316 -4.231 -1.151 1.00 . A A . 75 ALA HB2 1 1
20 45095 1 1 75 ALA HB3 H 130.263 -5.578 -1.582 1.00 . A A . 75 ALA HB3 1 1
20 45096 1 1 75 ALA N N 132.566 -4.007 -3.487 1.00 . A A . 75 ALA N 1 1
20 45097 1 1 75 ALA O O 130.428 -5.078 -5.013 1.00 . A A . 75 ALA O 1 1
20 45098 1 1 76 SER C C 128.840 -7.885 -4.928 1.00 . A A . 76 SER C 1 1
20 45099 1 1 76 SER CA C 130.330 -7.839 -5.299 1.00 . A A . 76 SER CA 1 1
20 45100 1 1 76 SER CB C 130.901 -9.256 -5.450 1.00 . A A . 76 SER CB 1 1
20 45101 1 1 76 SER H H 131.631 -7.603 -3.645 1.00 . A A . 76 SER H 1 1
20 45102 1 1 76 SER HA H 130.438 -7.313 -6.239 1.00 . A A . 76 SER HA 1 1
20 45103 1 1 76 SER HB2 H 131.962 -9.197 -5.645 1.00 . A A . 76 SER HB2 1 1
20 45104 1 1 76 SER HB3 H 130.735 -9.810 -4.537 1.00 . A A . 76 SER HB3 1 1
20 45105 1 1 76 SER HG H 129.414 -10.268 -6.232 1.00 . A A . 76 SER HG 1 1
20 45106 1 1 76 SER N N 131.077 -7.104 -4.284 1.00 . A A . 76 SER N 1 1
20 45107 1 1 76 SER O O 128.058 -8.657 -5.495 1.00 . A A . 76 SER O 1 1
20 45108 1 1 76 SER OG O 130.280 -9.946 -6.522 1.00 . A A . 76 SER OG 1 1
20 45109 1 1 77 SER C C 126.810 -5.424 -3.260 1.00 . A A . 77 SER C 1 1
20 45110 1 1 77 SER CA C 127.077 -6.898 -3.551 1.00 . A A . 77 SER CA 1 1
20 45111 1 1 77 SER CB C 126.789 -7.772 -2.322 1.00 . A A . 77 SER CB 1 1
20 45112 1 1 77 SER H H 129.139 -6.490 -3.534 1.00 . A A . 77 SER H 1 1
20 45113 1 1 77 SER HA H 126.442 -7.213 -4.370 1.00 . A A . 77 SER HA 1 1
20 45114 1 1 77 SER HB2 H 127.403 -7.444 -1.495 1.00 . A A . 77 SER HB2 1 1
20 45115 1 1 77 SER HB3 H 125.746 -7.683 -2.054 1.00 . A A . 77 SER HB3 1 1
20 45116 1 1 77 SER HG H 127.112 -9.274 -3.547 1.00 . A A . 77 SER HG 1 1
20 45117 1 1 77 SER N N 128.460 -7.045 -3.970 1.00 . A A . 77 SER N 1 1
20 45118 1 1 77 SER O O 126.908 -4.968 -2.119 1.00 . A A . 77 SER O 1 1
20 45119 1 1 77 SER OG O 127.078 -9.139 -2.591 1.00 . A A . 77 SER OG 1 1
20 45120 1 1 78 GLN C C 125.167 -2.853 -5.163 1.00 . A A . 78 GLN C 1 1
20 45121 1 1 78 GLN CA C 126.317 -3.241 -4.240 1.00 . A A . 78 GLN CA 1 1
20 45122 1 1 78 GLN CB C 127.595 -2.491 -4.659 1.00 . A A . 78 GLN CB 1 1
20 45123 1 1 78 GLN CD C 129.232 -1.953 -6.534 1.00 . A A . 78 GLN CD 1 1
20 45124 1 1 78 GLN CG C 127.948 -2.663 -6.136 1.00 . A A . 78 GLN CG 1 1
20 45125 1 1 78 GLN H H 126.444 -5.116 -5.196 1.00 . A A . 78 GLN H 1 1
20 45126 1 1 78 GLN HA H 126.067 -2.986 -3.220 1.00 . A A . 78 GLN HA 1 1
20 45127 1 1 78 GLN HB2 H 127.462 -1.436 -4.462 1.00 . A A . 78 GLN HB2 1 1
20 45128 1 1 78 GLN HB3 H 128.423 -2.856 -4.067 1.00 . A A . 78 GLN HB3 1 1
20 45129 1 1 78 GLN HE21 H 130.287 -3.591 -6.149 1.00 . A A . 78 GLN HE21 1 1
20 45130 1 1 78 GLN HE22 H 131.188 -2.241 -6.741 1.00 . A A . 78 GLN HE22 1 1
20 45131 1 1 78 GLN HG2 H 128.061 -3.718 -6.345 1.00 . A A . 78 GLN HG2 1 1
20 45132 1 1 78 GLN HG3 H 127.137 -2.269 -6.734 1.00 . A A . 78 GLN HG3 1 1
20 45133 1 1 78 GLN N N 126.530 -4.680 -4.322 1.00 . A A . 78 GLN N 1 1
20 45134 1 1 78 GLN NE2 N 130.348 -2.662 -6.458 1.00 . A A . 78 GLN NE2 1 1
20 45135 1 1 78 GLN O O 124.821 -3.614 -6.071 1.00 . A A . 78 GLN O 1 1
20 45136 1 1 78 GLN OE1 O 129.219 -0.779 -6.911 1.00 . A A . 78 GLN OE1 1 1
20 45137 1 1 79 VAL C C 124.054 -0.009 -6.653 1.00 . A A . 79 VAL C 1 1
20 45138 1 1 79 VAL CA C 123.535 -1.185 -5.836 1.00 . A A . 79 VAL CA 1 1
20 45139 1 1 79 VAL CB C 122.242 -0.794 -5.079 1.00 . A A . 79 VAL CB 1 1
20 45140 1 1 79 VAL CG1 C 122.536 0.170 -3.931 1.00 . A A . 79 VAL CG1 1 1
20 45141 1 1 79 VAL CG2 C 121.206 -0.204 -6.039 1.00 . A A . 79 VAL CG2 1 1
20 45142 1 1 79 VAL H H 124.860 -1.137 -4.180 1.00 . A A . 79 VAL H 1 1
20 45143 1 1 79 VAL HA H 123.285 -1.987 -6.523 1.00 . A A . 79 VAL HA 1 1
20 45144 1 1 79 VAL HB H 121.826 -1.695 -4.661 1.00 . A A . 79 VAL HB 1 1
20 45145 1 1 79 VAL HG11 H 122.961 1.083 -4.326 1.00 . A A . 79 VAL HG11 1 1
20 45146 1 1 79 VAL HG12 H 123.239 -0.286 -3.248 1.00 . A A . 79 VAL HG12 1 1
20 45147 1 1 79 VAL HG13 H 121.621 0.398 -3.405 1.00 . A A . 79 VAL HG13 1 1
20 45148 1 1 79 VAL HG21 H 120.990 -0.918 -6.821 1.00 . A A . 79 VAL HG21 1 1
20 45149 1 1 79 VAL HG22 H 121.593 0.704 -6.479 1.00 . A A . 79 VAL HG22 1 1
20 45150 1 1 79 VAL HG23 H 120.298 0.019 -5.497 1.00 . A A . 79 VAL HG23 1 1
20 45151 1 1 79 VAL N N 124.579 -1.683 -4.946 1.00 . A A . 79 VAL N 1 1
20 45152 1 1 79 VAL O O 124.713 0.895 -6.133 1.00 . A A . 79 VAL O 1 1
20 45153 1 1 80 ASN C C 123.423 2.169 -9.009 1.00 . A A . 80 ASN C 1 1
20 45154 1 1 80 ASN CA C 124.302 0.924 -8.888 1.00 . A A . 80 ASN CA 1 1
20 45155 1 1 80 ASN CB C 124.527 0.260 -10.260 1.00 . A A . 80 ASN CB 1 1
20 45156 1 1 80 ASN CG C 123.288 -0.433 -10.807 1.00 . A A . 80 ASN CG 1 1
20 45157 1 1 80 ASN H H 123.128 -0.727 -8.259 1.00 . A A . 80 ASN H 1 1
20 45158 1 1 80 ASN HA H 125.266 1.235 -8.505 1.00 . A A . 80 ASN HA 1 1
20 45159 1 1 80 ASN HB2 H 124.836 1.013 -10.970 1.00 . A A . 80 ASN HB2 1 1
20 45160 1 1 80 ASN HB3 H 125.314 -0.477 -10.167 1.00 . A A . 80 ASN HB3 1 1
20 45161 1 1 80 ASN HD21 H 122.855 1.138 -11.943 1.00 . A A . 80 ASN HD21 1 1
20 45162 1 1 80 ASN HD22 H 121.763 -0.196 -12.054 1.00 . A A . 80 ASN HD22 1 1
20 45163 1 1 80 ASN N N 123.752 -0.038 -7.939 1.00 . A A . 80 ASN N 1 1
20 45164 1 1 80 ASN ND2 N 122.562 0.237 -11.688 1.00 . A A . 80 ASN ND2 1 1
20 45165 1 1 80 ASN O O 122.599 2.292 -9.915 1.00 . A A . 80 ASN O 1 1
20 45166 1 1 80 ASN OD1 O 123.001 -1.575 -10.455 1.00 . A A . 80 ASN OD1 1 1
20 45167 1 1 81 VAL C C 123.782 5.387 -8.917 1.00 . A A . 81 VAL C 1 1
20 45168 1 1 81 VAL CA C 122.933 4.394 -8.114 1.00 . A A . 81 VAL CA 1 1
20 45169 1 1 81 VAL CB C 122.683 4.949 -6.689 1.00 . A A . 81 VAL CB 1 1
20 45170 1 1 81 VAL CG1 C 121.737 4.035 -5.912 1.00 . A A . 81 VAL CG1 1 1
20 45171 1 1 81 VAL CG2 C 124.000 5.135 -5.934 1.00 . A A . 81 VAL CG2 1 1
20 45172 1 1 81 VAL H H 124.192 2.885 -7.310 1.00 . A A . 81 VAL H 1 1
20 45173 1 1 81 VAL HA H 121.978 4.270 -8.608 1.00 . A A . 81 VAL HA 1 1
20 45174 1 1 81 VAL HB H 122.209 5.916 -6.785 1.00 . A A . 81 VAL HB 1 1
20 45175 1 1 81 VAL HG11 H 122.173 3.049 -5.828 1.00 . A A . 81 VAL HG11 1 1
20 45176 1 1 81 VAL HG12 H 120.793 3.965 -6.432 1.00 . A A . 81 VAL HG12 1 1
20 45177 1 1 81 VAL HG13 H 121.572 4.440 -4.923 1.00 . A A . 81 VAL HG13 1 1
20 45178 1 1 81 VAL HG21 H 124.622 5.844 -6.462 1.00 . A A . 81 VAL HG21 1 1
20 45179 1 1 81 VAL HG22 H 124.515 4.188 -5.865 1.00 . A A . 81 VAL HG22 1 1
20 45180 1 1 81 VAL HG23 H 123.797 5.507 -4.940 1.00 . A A . 81 VAL HG23 1 1
20 45181 1 1 81 VAL N N 123.600 3.091 -8.067 1.00 . A A . 81 VAL N 1 1
20 45182 1 1 81 VAL O O 123.883 6.568 -8.580 1.00 . A A . 81 VAL O 1 1
20 45183 1 1 82 GLU C C 124.651 6.913 -11.393 1.00 . A A . 82 GLU C 1 1
20 45184 1 1 82 GLU CA C 125.302 5.653 -10.817 1.00 . A A . 82 GLU CA 1 1
20 45185 1 1 82 GLU CB C 125.838 4.763 -11.946 1.00 . A A . 82 GLU CB 1 1
20 45186 1 1 82 GLU CD C 126.820 2.508 -12.572 1.00 . A A . 82 GLU CD 1 1
20 45187 1 1 82 GLU CG C 126.474 3.468 -11.446 1.00 . A A . 82 GLU CG 1 1
20 45188 1 1 82 GLU H H 124.128 3.983 -10.281 1.00 . A A . 82 GLU H 1 1
20 45189 1 1 82 GLU HA H 126.128 5.946 -10.183 1.00 . A A . 82 GLU HA 1 1
20 45190 1 1 82 GLU HB2 H 125.021 4.508 -12.607 1.00 . A A . 82 GLU HB2 1 1
20 45191 1 1 82 GLU HB3 H 126.583 5.314 -12.504 1.00 . A A . 82 GLU HB3 1 1
20 45192 1 1 82 GLU HG2 H 127.380 3.711 -10.908 1.00 . A A . 82 GLU HG2 1 1
20 45193 1 1 82 GLU HG3 H 125.782 2.979 -10.774 1.00 . A A . 82 GLU HG3 1 1
20 45194 1 1 82 GLU N N 124.359 4.891 -10.003 1.00 . A A . 82 GLU N 1 1
20 45195 1 1 82 GLU O O 123.940 6.854 -12.396 1.00 . A A . 82 GLU O 1 1
20 45196 1 1 82 GLU OE1 O 125.942 1.720 -12.977 1.00 . A A . 82 GLU OE1 1 1
20 45197 1 1 82 GLU OE2 O 127.970 2.535 -13.057 1.00 . A A . 82 GLU OE2 1 1
20 45198 1 1 83 GLY C C 125.453 10.111 -11.910 1.00 . A A . 83 GLY C 1 1
20 45199 1 1 83 GLY CA C 124.371 9.321 -11.201 1.00 . A A . 83 GLY CA 1 1
20 45200 1 1 83 GLY H H 125.368 8.004 -9.880 1.00 . A A . 83 GLY H 1 1
20 45201 1 1 83 GLY HA2 H 123.549 9.152 -11.886 1.00 . A A . 83 GLY HA2 1 1
20 45202 1 1 83 GLY HA3 H 124.011 9.894 -10.359 1.00 . A A . 83 GLY HA3 1 1
20 45203 1 1 83 GLY N N 124.868 8.042 -10.720 1.00 . A A . 83 GLY N 1 1
20 45204 1 1 83 GLY O O 125.867 9.751 -13.014 1.00 . A A . 83 GLY O 1 1
20 45205 1 1 84 GLN C C 128.314 11.239 -11.792 1.00 . A A . 84 GLN C 1 1
20 45206 1 1 84 GLN CA C 126.992 12.004 -11.828 1.00 . A A . 84 GLN CA 1 1
20 45207 1 1 84 GLN CB C 127.125 13.334 -11.062 1.00 . A A . 84 GLN CB 1 1
20 45208 1 1 84 GLN CD C 124.702 13.663 -10.351 1.00 . A A . 84 GLN CD 1 1
20 45209 1 1 84 GLN CG C 125.885 14.231 -11.117 1.00 . A A . 84 GLN CG 1 1
20 45210 1 1 84 GLN H H 125.544 11.416 -10.401 1.00 . A A . 84 GLN H 1 1
20 45211 1 1 84 GLN HA H 126.741 12.216 -12.859 1.00 . A A . 84 GLN HA 1 1
20 45212 1 1 84 GLN HB2 H 127.335 13.117 -10.024 1.00 . A A . 84 GLN HB2 1 1
20 45213 1 1 84 GLN HB3 H 127.957 13.888 -11.475 1.00 . A A . 84 GLN HB3 1 1
20 45214 1 1 84 GLN HE21 H 125.326 14.543 -8.684 1.00 . A A . 84 GLN HE21 1 1
20 45215 1 1 84 GLN HE22 H 123.870 13.621 -8.552 1.00 . A A . 84 GLN HE22 1 1
20 45216 1 1 84 GLN HG2 H 126.135 15.194 -10.697 1.00 . A A . 84 GLN HG2 1 1
20 45217 1 1 84 GLN HG3 H 125.597 14.359 -12.152 1.00 . A A . 84 GLN HG3 1 1
20 45218 1 1 84 GLN N N 125.925 11.177 -11.270 1.00 . A A . 84 GLN N 1 1
20 45219 1 1 84 GLN NE2 N 124.624 13.971 -9.068 1.00 . A A . 84 GLN NE2 1 1
20 45220 1 1 84 GLN O O 129.065 11.326 -10.818 1.00 . A A . 84 GLN O 1 1
20 45221 1 1 84 GLN OE1 O 123.871 12.941 -10.903 1.00 . A A . 84 GLN OE1 1 1
20 45222 1 1 85 SER C C 129.769 8.590 -11.797 1.00 . A A . 85 SER C 1 1
20 45223 1 1 85 SER CA C 129.745 9.608 -12.945 1.00 . A A . 85 SER CA 1 1
20 45224 1 1 85 SER CB C 131.027 10.455 -12.959 1.00 . A A . 85 SER CB 1 1
20 45225 1 1 85 SER H H 127.923 10.465 -13.590 1.00 . A A . 85 SER H 1 1
20 45226 1 1 85 SER HA H 129.675 9.068 -13.879 1.00 . A A . 85 SER HA 1 1
20 45227 1 1 85 SER HB2 H 131.126 10.972 -12.015 1.00 . A A . 85 SER HB2 1 1
20 45228 1 1 85 SER HB3 H 131.882 9.811 -13.108 1.00 . A A . 85 SER HB3 1 1
20 45229 1 1 85 SER HG H 130.414 11.099 -14.709 1.00 . A A . 85 SER HG 1 1
20 45230 1 1 85 SER N N 128.563 10.464 -12.849 1.00 . A A . 85 SER N 1 1
20 45231 1 1 85 SER O O 129.353 7.439 -11.970 1.00 . A A . 85 SER O 1 1
20 45232 1 1 85 SER OG O 130.992 11.417 -14.003 1.00 . A A . 85 SER OG 1 1
20 45233 1 1 86 ARG C C 130.802 9.017 -8.259 1.00 . A A . 86 ARG C 1 1
20 45234 1 1 86 ARG CA C 130.274 8.191 -9.431 1.00 . A A . 86 ARG CA 1 1
20 45235 1 1 86 ARG CB C 131.158 6.951 -9.663 1.00 . A A . 86 ARG CB 1 1
20 45236 1 1 86 ARG CD C 131.446 4.465 -9.315 1.00 . A A . 86 ARG CD 1 1
20 45237 1 1 86 ARG CG C 130.727 5.729 -8.855 1.00 . A A . 86 ARG CG 1 1
20 45238 1 1 86 ARG CZ C 130.057 2.421 -9.494 1.00 . A A . 86 ARG CZ 1 1
20 45239 1 1 86 ARG H H 130.529 9.962 -10.552 1.00 . A A . 86 ARG H 1 1
20 45240 1 1 86 ARG HA H 129.264 7.875 -9.209 1.00 . A A . 86 ARG HA 1 1
20 45241 1 1 86 ARG HB2 H 131.127 6.692 -10.711 1.00 . A A . 86 ARG HB2 1 1
20 45242 1 1 86 ARG HB3 H 132.177 7.192 -9.393 1.00 . A A . 86 ARG HB3 1 1
20 45243 1 1 86 ARG HD2 H 131.426 4.423 -10.395 1.00 . A A . 86 ARG HD2 1 1
20 45244 1 1 86 ARG HD3 H 132.472 4.507 -8.978 1.00 . A A . 86 ARG HD3 1 1
20 45245 1 1 86 ARG HE H 130.992 3.046 -7.832 1.00 . A A . 86 ARG HE 1 1
20 45246 1 1 86 ARG HG2 H 130.953 5.900 -7.812 1.00 . A A . 86 ARG HG2 1 1
20 45247 1 1 86 ARG HG3 H 129.661 5.590 -8.974 1.00 . A A . 86 ARG HG3 1 1
20 45248 1 1 86 ARG HH11 H 130.150 3.524 -11.197 1.00 . A A . 86 ARG HH11 1 1
20 45249 1 1 86 ARG HH12 H 129.208 2.069 -11.306 1.00 . A A . 86 ARG HH12 1 1
20 45250 1 1 86 ARG HH21 H 129.746 1.106 -7.976 1.00 . A A . 86 ARG HH21 1 1
20 45251 1 1 86 ARG HH22 H 128.982 0.698 -9.480 1.00 . A A . 86 ARG HH22 1 1
20 45252 1 1 86 ARG N N 130.227 9.030 -10.624 1.00 . A A . 86 ARG N 1 1
20 45253 1 1 86 ARG NE N 130.820 3.253 -8.777 1.00 . A A . 86 ARG NE 1 1
20 45254 1 1 86 ARG NH1 N 129.784 2.692 -10.767 1.00 . A A . 86 ARG NH1 1 1
20 45255 1 1 86 ARG NH2 N 129.556 1.322 -8.937 1.00 . A A . 86 ARG NH2 1 1
20 45256 1 1 86 ARG O O 131.515 10.001 -8.462 1.00 . A A . 86 ARG O 1 1
20 45257 1 1 87 LEU C C 132.259 9.064 -5.441 1.00 . A A . 87 LEU C 1 1
20 45258 1 1 87 LEU CA C 130.822 9.375 -5.846 1.00 . A A . 87 LEU CA 1 1
20 45259 1 1 87 LEU CB C 129.867 9.060 -4.678 1.00 . A A . 87 LEU CB 1 1
20 45260 1 1 87 LEU CD1 C 127.710 8.633 -5.951 1.00 . A A . 87 LEU CD1 1 1
20 45261 1 1 87 LEU CD2 C 127.632 9.343 -3.540 1.00 . A A . 87 LEU CD2 1 1
20 45262 1 1 87 LEU CG C 128.389 9.467 -4.864 1.00 . A A . 87 LEU CG 1 1
20 45263 1 1 87 LEU H H 129.948 7.785 -6.943 1.00 . A A . 87 LEU H 1 1
20 45264 1 1 87 LEU HA H 130.751 10.420 -6.082 1.00 . A A . 87 LEU HA 1 1
20 45265 1 1 87 LEU HB2 H 129.902 7.996 -4.500 1.00 . A A . 87 LEU HB2 1 1
20 45266 1 1 87 LEU HB3 H 130.243 9.560 -3.796 1.00 . A A . 87 LEU HB3 1 1
20 45267 1 1 87 LEU HD11 H 126.678 8.936 -6.047 1.00 . A A . 87 LEU HD11 1 1
20 45268 1 1 87 LEU HD12 H 127.754 7.586 -5.685 1.00 . A A . 87 LEU HD12 1 1
20 45269 1 1 87 LEU HD13 H 128.219 8.786 -6.892 1.00 . A A . 87 LEU HD13 1 1
20 45270 1 1 87 LEU HD21 H 128.084 9.992 -2.803 1.00 . A A . 87 LEU HD21 1 1
20 45271 1 1 87 LEU HD22 H 127.674 8.319 -3.190 1.00 . A A . 87 LEU HD22 1 1
20 45272 1 1 87 LEU HD23 H 126.600 9.630 -3.685 1.00 . A A . 87 LEU HD23 1 1
20 45273 1 1 87 LEU HG H 128.347 10.502 -5.171 1.00 . A A . 87 LEU HG 1 1
20 45274 1 1 87 LEU N N 130.452 8.617 -7.042 1.00 . A A . 87 LEU N 1 1
20 45275 1 1 87 LEU O O 133.120 9.949 -5.410 1.00 . A A . 87 LEU O 1 1
20 45276 1 1 88 ASN C C 134.349 7.989 -3.505 1.00 . A A . 88 ASN C 1 1
20 45277 1 1 88 ASN CA C 133.806 7.284 -4.749 1.00 . A A . 88 ASN CA 1 1
20 45278 1 1 88 ASN CB C 134.810 7.390 -5.912 1.00 . A A . 88 ASN CB 1 1
20 45279 1 1 88 ASN CG C 134.388 6.584 -7.131 1.00 . A A . 88 ASN CG 1 1
20 45280 1 1 88 ASN H H 131.740 7.169 -5.180 1.00 . A A . 88 ASN H 1 1
20 45281 1 1 88 ASN HA H 133.679 6.244 -4.506 1.00 . A A . 88 ASN HA 1 1
20 45282 1 1 88 ASN HB2 H 134.905 8.426 -6.204 1.00 . A A . 88 ASN HB2 1 1
20 45283 1 1 88 ASN HB3 H 135.773 7.027 -5.581 1.00 . A A . 88 ASN HB3 1 1
20 45284 1 1 88 ASN HD21 H 135.323 7.858 -8.333 1.00 . A A . 88 ASN HD21 1 1
20 45285 1 1 88 ASN HD22 H 134.524 6.537 -9.110 1.00 . A A . 88 ASN HD22 1 1
20 45286 1 1 88 ASN N N 132.490 7.796 -5.138 1.00 . A A . 88 ASN N 1 1
20 45287 1 1 88 ASN ND2 N 134.785 7.039 -8.308 1.00 . A A . 88 ASN ND2 1 1
20 45288 1 1 88 ASN O O 134.128 7.538 -2.381 1.00 . A A . 88 ASN O 1 1
20 45289 1 1 88 ASN OD1 O 133.714 5.562 -7.017 1.00 . A A . 88 ASN OD1 1 1
20 45290 1 1 89 GLU C C 135.458 11.313 -2.687 1.00 . A A . 89 GLU C 1 1
20 45291 1 1 89 GLU CA C 135.732 9.810 -2.633 1.00 . A A . 89 GLU CA 1 1
20 45292 1 1 89 GLU CB C 137.248 9.585 -2.747 1.00 . A A . 89 GLU CB 1 1
20 45293 1 1 89 GLU CD C 139.147 7.983 -3.200 1.00 . A A . 89 GLU CD 1 1
20 45294 1 1 89 GLU CG C 137.667 8.125 -2.886 1.00 . A A . 89 GLU CG 1 1
20 45295 1 1 89 GLU H H 135.069 9.472 -4.620 1.00 . A A . 89 GLU H 1 1
20 45296 1 1 89 GLU HA H 135.384 9.418 -1.687 1.00 . A A . 89 GLU HA 1 1
20 45297 1 1 89 GLU HB2 H 137.613 10.121 -3.613 1.00 . A A . 89 GLU HB2 1 1
20 45298 1 1 89 GLU HB3 H 137.726 9.990 -1.864 1.00 . A A . 89 GLU HB3 1 1
20 45299 1 1 89 GLU HG2 H 137.452 7.610 -1.961 1.00 . A A . 89 GLU HG2 1 1
20 45300 1 1 89 GLU HG3 H 137.098 7.674 -3.688 1.00 . A A . 89 GLU HG3 1 1
20 45301 1 1 89 GLU N N 135.035 9.107 -3.714 1.00 . A A . 89 GLU N 1 1
20 45302 1 1 89 GLU O O 135.107 11.927 -1.679 1.00 . A A . 89 GLU O 1 1
20 45303 1 1 89 GLU OE1 O 139.573 8.454 -4.279 1.00 . A A . 89 GLU OE1 1 1
20 45304 1 1 89 GLU OE2 O 139.894 7.425 -2.367 1.00 . A A . 89 GLU OE2 1 1
20 45305 1 1 90 LYS C C 134.438 14.032 -3.399 1.00 . A A . 90 LYS C 1 1
20 45306 1 1 90 LYS CA C 135.615 13.337 -4.085 1.00 . A A . 90 LYS CA 1 1
20 45307 1 1 90 LYS CB C 135.602 13.657 -5.585 1.00 . A A . 90 LYS CB 1 1
20 45308 1 1 90 LYS CD C 136.773 13.443 -7.814 1.00 . A A . 90 LYS CD 1 1
20 45309 1 1 90 LYS CE C 137.843 12.702 -8.609 1.00 . A A . 90 LYS CE 1 1
20 45310 1 1 90 LYS CG C 136.729 12.983 -6.360 1.00 . A A . 90 LYS CG 1 1
20 45311 1 1 90 LYS H H 135.744 11.302 -4.662 1.00 . A A . 90 LYS H 1 1
20 45312 1 1 90 LYS HA H 136.531 13.721 -3.663 1.00 . A A . 90 LYS HA 1 1
20 45313 1 1 90 LYS HB2 H 134.659 13.333 -6.004 1.00 . A A . 90 LYS HB2 1 1
20 45314 1 1 90 LYS HB3 H 135.694 14.727 -5.715 1.00 . A A . 90 LYS HB3 1 1
20 45315 1 1 90 LYS HD2 H 135.810 13.259 -8.270 1.00 . A A . 90 LYS HD2 1 1
20 45316 1 1 90 LYS HD3 H 136.987 14.503 -7.839 1.00 . A A . 90 LYS HD3 1 1
20 45317 1 1 90 LYS HE2 H 138.778 12.753 -8.070 1.00 . A A . 90 LYS HE2 1 1
20 45318 1 1 90 LYS HE3 H 137.546 11.669 -8.716 1.00 . A A . 90 LYS HE3 1 1
20 45319 1 1 90 LYS HG2 H 137.671 13.225 -5.888 1.00 . A A . 90 LYS HG2 1 1
20 45320 1 1 90 LYS HG3 H 136.578 11.912 -6.334 1.00 . A A . 90 LYS HG3 1 1
20 45321 1 1 90 LYS HZ1 H 138.688 12.697 -10.519 1.00 . A A . 90 LYS HZ1 1 1
20 45322 1 1 90 LYS HZ2 H 138.445 14.242 -9.881 1.00 . A A . 90 LYS HZ2 1 1
20 45323 1 1 90 LYS HZ3 H 137.130 13.357 -10.462 1.00 . A A . 90 LYS HZ3 1 1
20 45324 1 1 90 LYS N N 135.615 11.882 -3.883 1.00 . A A . 90 LYS N 1 1
20 45325 1 1 90 LYS NZ N 138.038 13.289 -9.962 1.00 . A A . 90 LYS NZ 1 1
20 45326 1 1 90 LYS O O 134.631 14.886 -2.532 1.00 . A A . 90 LYS O 1 1
20 45327 1 1 91 ILE C C 131.840 14.038 -1.760 1.00 . A A . 91 ILE C 1 1
20 45328 1 1 91 ILE CA C 132.023 14.315 -3.261 1.00 . A A . 91 ILE CA 1 1
20 45329 1 1 91 ILE CB C 130.759 13.886 -4.059 1.00 . A A . 91 ILE CB 1 1
20 45330 1 1 91 ILE CD1 C 128.265 14.380 -4.412 1.00 . A A . 91 ILE CD1 1 1
20 45331 1 1 91 ILE CG1 C 129.527 14.708 -3.634 1.00 . A A . 91 ILE CG1 1 1
20 45332 1 1 91 ILE CG2 C 130.491 12.396 -3.887 1.00 . A A . 91 ILE CG2 1 1
20 45333 1 1 91 ILE H H 133.131 12.925 -4.421 1.00 . A A . 91 ILE H 1 1
20 45334 1 1 91 ILE HA H 132.157 15.381 -3.396 1.00 . A A . 91 ILE HA 1 1
20 45335 1 1 91 ILE HB H 130.953 14.067 -5.108 1.00 . A A . 91 ILE HB 1 1
20 45336 1 1 91 ILE HD11 H 128.008 13.341 -4.265 1.00 . A A . 91 ILE HD11 1 1
20 45337 1 1 91 ILE HD12 H 128.431 14.564 -5.464 1.00 . A A . 91 ILE HD12 1 1
20 45338 1 1 91 ILE HD13 H 127.456 15.003 -4.062 1.00 . A A . 91 ILE HD13 1 1
20 45339 1 1 91 ILE HG12 H 129.324 14.525 -2.589 1.00 . A A . 91 ILE HG12 1 1
20 45340 1 1 91 ILE HG13 H 129.739 15.758 -3.775 1.00 . A A . 91 ILE HG13 1 1
20 45341 1 1 91 ILE HG21 H 131.355 11.833 -4.214 1.00 . A A . 91 ILE HG21 1 1
20 45342 1 1 91 ILE HG22 H 129.634 12.112 -4.480 1.00 . A A . 91 ILE HG22 1 1
20 45343 1 1 91 ILE HG23 H 130.295 12.182 -2.847 1.00 . A A . 91 ILE HG23 1 1
20 45344 1 1 91 ILE N N 133.224 13.656 -3.777 1.00 . A A . 91 ILE N 1 1
20 45345 1 1 91 ILE O O 131.100 14.748 -1.075 1.00 . A A . 91 ILE O 1 1
20 45346 1 1 92 LEU C C 133.507 13.498 0.963 1.00 . A A . 92 LEU C 1 1
20 45347 1 1 92 LEU CA C 132.493 12.671 0.171 1.00 . A A . 92 LEU CA 1 1
20 45348 1 1 92 LEU CB C 132.779 11.173 0.398 1.00 . A A . 92 LEU CB 1 1
20 45349 1 1 92 LEU CD1 C 131.851 10.078 -1.687 1.00 . A A . 92 LEU CD1 1 1
20 45350 1 1 92 LEU CD2 C 131.896 8.807 0.478 1.00 . A A . 92 LEU CD2 1 1
20 45351 1 1 92 LEU CG C 131.741 10.184 -0.170 1.00 . A A . 92 LEU CG 1 1
20 45352 1 1 92 LEU H H 133.105 12.490 -1.852 1.00 . A A . 92 LEU H 1 1
20 45353 1 1 92 LEU HA H 131.500 12.897 0.537 1.00 . A A . 92 LEU HA 1 1
20 45354 1 1 92 LEU HB2 H 133.741 10.947 -0.045 1.00 . A A . 92 LEU HB2 1 1
20 45355 1 1 92 LEU HB3 H 132.853 11.007 1.464 1.00 . A A . 92 LEU HB3 1 1
20 45356 1 1 92 LEU HD11 H 132.824 9.693 -1.955 1.00 . A A . 92 LEU HD11 1 1
20 45357 1 1 92 LEU HD12 H 131.719 11.056 -2.126 1.00 . A A . 92 LEU HD12 1 1
20 45358 1 1 92 LEU HD13 H 131.085 9.412 -2.060 1.00 . A A . 92 LEU HD13 1 1
20 45359 1 1 92 LEU HD21 H 131.752 8.892 1.546 1.00 . A A . 92 LEU HD21 1 1
20 45360 1 1 92 LEU HD22 H 132.886 8.421 0.279 1.00 . A A . 92 LEU HD22 1 1
20 45361 1 1 92 LEU HD23 H 131.158 8.130 0.070 1.00 . A A . 92 LEU HD23 1 1
20 45362 1 1 92 LEU HG H 130.749 10.547 0.061 1.00 . A A . 92 LEU HG 1 1
20 45363 1 1 92 LEU N N 132.539 13.018 -1.254 1.00 . A A . 92 LEU N 1 1
20 45364 1 1 92 LEU O O 133.398 13.619 2.184 1.00 . A A . 92 LEU O 1 1
20 45365 1 1 93 GLU C C 134.927 16.081 1.566 1.00 . A A . 93 GLU C 1 1
20 45366 1 1 93 GLU CA C 135.544 14.858 0.895 1.00 . A A . 93 GLU CA 1 1
20 45367 1 1 93 GLU CB C 136.577 15.289 -0.152 1.00 . A A . 93 GLU CB 1 1
20 45368 1 1 93 GLU CD C 138.456 13.631 0.235 1.00 . A A . 93 GLU CD 1 1
20 45369 1 1 93 GLU CG C 137.389 14.132 -0.727 1.00 . A A . 93 GLU CG 1 1
20 45370 1 1 93 GLU H H 134.545 13.885 -0.704 1.00 . A A . 93 GLU H 1 1
20 45371 1 1 93 GLU HA H 136.032 14.254 1.647 1.00 . A A . 93 GLU HA 1 1
20 45372 1 1 93 GLU HB2 H 136.062 15.778 -0.966 1.00 . A A . 93 GLU HB2 1 1
20 45373 1 1 93 GLU HB3 H 137.262 15.993 0.301 1.00 . A A . 93 GLU HB3 1 1
20 45374 1 1 93 GLU HG2 H 136.716 13.315 -0.955 1.00 . A A . 93 GLU HG2 1 1
20 45375 1 1 93 GLU HG3 H 137.869 14.463 -1.637 1.00 . A A . 93 GLU HG3 1 1
20 45376 1 1 93 GLU N N 134.504 14.040 0.264 1.00 . A A . 93 GLU N 1 1
20 45377 1 1 93 GLU O O 135.281 16.436 2.693 1.00 . A A . 93 GLU O 1 1
20 45378 1 1 93 GLU OE1 O 139.554 14.227 0.268 1.00 . A A . 93 GLU OE1 1 1
20 45379 1 1 93 GLU OE2 O 138.204 12.647 0.964 1.00 . A A . 93 GLU OE2 1 1
20 45380 1 1 94 GLU C C 131.759 17.622 1.033 1.00 . A A . 94 GLU C 1 1
20 45381 1 1 94 GLU CA C 133.225 17.829 1.400 1.00 . A A . 94 GLU CA 1 1
20 45382 1 1 94 GLU CB C 133.730 19.186 0.883 1.00 . A A . 94 GLU CB 1 1
20 45383 1 1 94 GLU CD C 135.588 20.911 0.891 1.00 . A A . 94 GLU CD 1 1
20 45384 1 1 94 GLU CG C 135.155 19.519 1.316 1.00 . A A . 94 GLU CG 1 1
20 45385 1 1 94 GLU H H 133.847 16.445 -0.069 1.00 . A A . 94 GLU H 1 1
20 45386 1 1 94 GLU HA H 133.319 17.805 2.479 1.00 . A A . 94 GLU HA 1 1
20 45387 1 1 94 GLU HB2 H 133.697 19.182 -0.198 1.00 . A A . 94 GLU HB2 1 1
20 45388 1 1 94 GLU HB3 H 133.075 19.963 1.250 1.00 . A A . 94 GLU HB3 1 1
20 45389 1 1 94 GLU HG2 H 135.215 19.451 2.393 1.00 . A A . 94 GLU HG2 1 1
20 45390 1 1 94 GLU HG3 H 135.828 18.796 0.877 1.00 . A A . 94 GLU HG3 1 1
20 45391 1 1 94 GLU N N 134.010 16.726 0.855 1.00 . A A . 94 GLU N 1 1
20 45392 1 1 94 GLU O O 131.265 18.191 0.056 1.00 . A A . 94 GLU O 1 1
20 45393 1 1 94 GLU OE1 O 135.260 21.887 1.602 1.00 . A A . 94 GLU OE1 1 1
20 45394 1 1 94 GLU OE2 O 136.261 21.039 -0.153 1.00 . A A . 94 GLU OE2 1 1
20 45395 1 1 95 PRO C C 128.675 17.490 1.802 1.00 . A A . 95 PRO C 1 1
20 45396 1 1 95 PRO CA C 129.678 16.383 1.486 1.00 . A A . 95 PRO CA 1 1
20 45397 1 1 95 PRO CB C 129.451 15.159 2.380 1.00 . A A . 95 PRO CB 1 1
20 45398 1 1 95 PRO CD C 131.541 16.127 3.038 1.00 . A A . 95 PRO CD 1 1
20 45399 1 1 95 PRO CG C 130.334 15.388 3.558 1.00 . A A . 95 PRO CG 1 1
20 45400 1 1 95 PRO HA H 129.574 16.096 0.447 1.00 . A A . 95 PRO HA 1 1
20 45401 1 1 95 PRO HB2 H 128.409 15.099 2.666 1.00 . A A . 95 PRO HB2 1 1
20 45402 1 1 95 PRO HB3 H 129.732 14.261 1.846 1.00 . A A . 95 PRO HB3 1 1
20 45403 1 1 95 PRO HD2 H 131.868 16.870 3.753 1.00 . A A . 95 PRO HD2 1 1
20 45404 1 1 95 PRO HD3 H 132.344 15.435 2.822 1.00 . A A . 95 PRO HD3 1 1
20 45405 1 1 95 PRO HG2 H 129.815 15.988 4.295 1.00 . A A . 95 PRO HG2 1 1
20 45406 1 1 95 PRO HG3 H 130.629 14.441 3.988 1.00 . A A . 95 PRO HG3 1 1
20 45407 1 1 95 PRO N N 131.054 16.769 1.797 1.00 . A A . 95 PRO N 1 1
20 45408 1 1 95 PRO O O 129.030 18.537 2.350 1.00 . A A . 95 PRO O 1 1
20 45409 1 1 96 HIS C C 125.096 17.472 2.135 1.00 . A A . 96 HIS C 1 1
20 45410 1 1 96 HIS CA C 126.346 18.212 1.671 1.00 . A A . 96 HIS CA 1 1
20 45411 1 1 96 HIS CB C 126.041 19.010 0.391 1.00 . A A . 96 HIS CB 1 1
20 45412 1 1 96 HIS CD2 C 128.115 19.584 -1.066 1.00 . A A . 96 HIS CD2 1 1
20 45413 1 1 96 HIS CE1 C 128.567 21.552 -0.219 1.00 . A A . 96 HIS CE1 1 1
20 45414 1 1 96 HIS CG C 127.195 19.833 -0.103 1.00 . A A . 96 HIS CG 1 1
20 45415 1 1 96 HIS H H 127.203 16.387 1.029 1.00 . A A . 96 HIS H 1 1
20 45416 1 1 96 HIS HA H 126.661 18.893 2.451 1.00 . A A . 96 HIS HA 1 1
20 45417 1 1 96 HIS HB2 H 125.765 18.323 -0.397 1.00 . A A . 96 HIS HB2 1 1
20 45418 1 1 96 HIS HB3 H 125.212 19.679 0.580 1.00 . A A . 96 HIS HB3 1 1
20 45419 1 1 96 HIS HD1 H 127.031 21.536 1.135 1.00 . A A . 96 HIS HD1 1 1
20 45420 1 1 96 HIS HD2 H 128.176 18.696 -1.680 1.00 . A A . 96 HIS HD2 1 1
20 45421 1 1 96 HIS HE1 H 129.036 22.506 -0.030 1.00 . A A . 96 HIS HE1 1 1
20 45422 1 1 96 HIS HE2 H 129.792 20.712 -1.628 1.00 . A A . 96 HIS HE2 1 1
20 45423 1 1 96 HIS N N 127.420 17.251 1.443 1.00 . A A . 96 HIS N 1 1
20 45424 1 1 96 HIS ND1 N 127.509 21.074 0.410 1.00 . A A . 96 HIS ND1 1 1
20 45425 1 1 96 HIS NE2 N 128.954 20.667 -1.117 1.00 . A A . 96 HIS NE2 1 1
20 45426 1 1 96 HIS O O 124.850 16.348 1.705 1.00 . A A . 96 HIS O 1 1
20 45427 1 1 97 PRO C C 122.099 16.992 2.461 1.00 . A A . 97 PRO C 1 1
20 45428 1 1 97 PRO CA C 123.072 17.454 3.553 1.00 . A A . 97 PRO CA 1 1
20 45429 1 1 97 PRO CB C 122.442 18.560 4.423 1.00 . A A . 97 PRO CB 1 1
20 45430 1 1 97 PRO CD C 124.463 19.456 3.529 1.00 . A A . 97 PRO CD 1 1
20 45431 1 1 97 PRO CG C 123.076 19.829 3.963 1.00 . A A . 97 PRO CG 1 1
20 45432 1 1 97 PRO HA H 123.328 16.608 4.177 1.00 . A A . 97 PRO HA 1 1
20 45433 1 1 97 PRO HB2 H 121.371 18.578 4.276 1.00 . A A . 97 PRO HB2 1 1
20 45434 1 1 97 PRO HB3 H 122.660 18.368 5.465 1.00 . A A . 97 PRO HB3 1 1
20 45435 1 1 97 PRO HD2 H 124.813 20.126 2.757 1.00 . A A . 97 PRO HD2 1 1
20 45436 1 1 97 PRO HD3 H 125.141 19.459 4.371 1.00 . A A . 97 PRO HD3 1 1
20 45437 1 1 97 PRO HG2 H 122.519 20.241 3.132 1.00 . A A . 97 PRO HG2 1 1
20 45438 1 1 97 PRO HG3 H 123.116 20.540 4.777 1.00 . A A . 97 PRO HG3 1 1
20 45439 1 1 97 PRO N N 124.280 18.090 3.005 1.00 . A A . 97 PRO N 1 1
20 45440 1 1 97 PRO O O 121.270 16.110 2.686 1.00 . A A . 97 PRO O 1 1
20 45441 1 1 98 LEU C C 122.022 16.473 -0.938 1.00 . A A . 98 LEU C 1 1
20 45442 1 1 98 LEU CA C 121.314 17.267 0.164 1.00 . A A . 98 LEU CA 1 1
20 45443 1 1 98 LEU CB C 120.726 18.563 -0.419 1.00 . A A . 98 LEU CB 1 1
20 45444 1 1 98 LEU CD1 C 119.409 20.695 -0.109 1.00 . A A . 98 LEU CD1 1 1
20 45445 1 1 98 LEU CD2 C 118.734 18.612 1.131 1.00 . A A . 98 LEU CD2 1 1
20 45446 1 1 98 LEU CG C 119.905 19.416 0.565 1.00 . A A . 98 LEU CG 1 1
20 45447 1 1 98 LEU H H 122.922 18.245 1.139 1.00 . A A . 98 LEU H 1 1
20 45448 1 1 98 LEU HA H 120.504 16.664 0.552 1.00 . A A . 98 LEU HA 1 1
20 45449 1 1 98 LEU HB2 H 121.544 19.166 -0.791 1.00 . A A . 98 LEU HB2 1 1
20 45450 1 1 98 LEU HB3 H 120.088 18.301 -1.252 1.00 . A A . 98 LEU HB3 1 1
20 45451 1 1 98 LEU HD11 H 118.838 21.278 0.599 1.00 . A A . 98 LEU HD11 1 1
20 45452 1 1 98 LEU HD12 H 118.784 20.442 -0.953 1.00 . A A . 98 LEU HD12 1 1
20 45453 1 1 98 LEU HD13 H 120.256 21.273 -0.450 1.00 . A A . 98 LEU HD13 1 1
20 45454 1 1 98 LEU HD21 H 119.111 17.751 1.664 1.00 . A A . 98 LEU HD21 1 1
20 45455 1 1 98 LEU HD22 H 118.094 18.283 0.324 1.00 . A A . 98 LEU HD22 1 1
20 45456 1 1 98 LEU HD23 H 118.165 19.232 1.810 1.00 . A A . 98 LEU HD23 1 1
20 45457 1 1 98 LEU HG H 120.539 19.706 1.392 1.00 . A A . 98 LEU HG 1 1
20 45458 1 1 98 LEU N N 122.216 17.580 1.273 1.00 . A A . 98 LEU N 1 1
20 45459 1 1 98 LEU O O 121.440 16.223 -1.992 1.00 . A A . 98 LEU O 1 1
20 45460 1 1 99 MET C C 123.375 14.047 -2.138 1.00 . A A . 99 MET C 1 1
20 45461 1 1 99 MET CA C 124.052 15.352 -1.710 1.00 . A A . 99 MET CA 1 1
20 45462 1 1 99 MET CB C 125.480 15.065 -1.211 1.00 . A A . 99 MET CB 1 1
20 45463 1 1 99 MET CE C 127.935 12.909 -0.845 1.00 . A A . 99 MET CE 1 1
20 45464 1 1 99 MET CG C 125.551 14.091 -0.040 1.00 . A A . 99 MET CG 1 1
20 45465 1 1 99 MET H H 123.650 16.203 0.200 1.00 . A A . 99 MET H 1 1
20 45466 1 1 99 MET HA H 124.112 16.004 -2.572 1.00 . A A . 99 MET HA 1 1
20 45467 1 1 99 MET HB2 H 126.057 14.653 -2.027 1.00 . A A . 99 MET HB2 1 1
20 45468 1 1 99 MET HB3 H 125.933 15.997 -0.902 1.00 . A A . 99 MET HB3 1 1
20 45469 1 1 99 MET HE1 H 127.376 11.998 -1.001 1.00 . A A . 99 MET HE1 1 1
20 45470 1 1 99 MET HE2 H 128.966 12.667 -0.633 1.00 . A A . 99 MET HE2 1 1
20 45471 1 1 99 MET HE3 H 127.885 13.519 -1.736 1.00 . A A . 99 MET HE3 1 1
20 45472 1 1 99 MET HG2 H 124.971 14.489 0.780 1.00 . A A . 99 MET HG2 1 1
20 45473 1 1 99 MET HG3 H 125.129 13.145 -0.349 1.00 . A A . 99 MET HG3 1 1
20 45474 1 1 99 MET N N 123.261 16.049 -0.687 1.00 . A A . 99 MET N 1 1
20 45475 1 1 99 MET O O 123.369 13.699 -3.318 1.00 . A A . 99 MET O 1 1
20 45476 1 1 99 MET SD S 127.236 13.809 0.537 1.00 . A A . 99 MET SD 1 1
20 45477 1 1 100 PHE C C 120.713 12.211 -1.915 1.00 . A A . 100 PHE C 1 1
20 45478 1 1 100 PHE CA C 122.157 12.046 -1.458 1.00 . A A . 100 PHE CA 1 1
20 45479 1 1 100 PHE CB C 122.226 11.116 -0.236 1.00 . A A . 100 PHE CB 1 1
20 45480 1 1 100 PHE CD1 C 124.005 9.430 -0.820 1.00 . A A . 100 PHE CD1 1 1
20 45481 1 1 100 PHE CD2 C 124.453 10.975 0.942 1.00 . A A . 100 PHE CD2 1 1
20 45482 1 1 100 PHE CE1 C 125.252 8.859 -0.640 1.00 . A A . 100 PHE CE1 1 1
20 45483 1 1 100 PHE CE2 C 125.700 10.406 1.125 1.00 . A A . 100 PHE CE2 1 1
20 45484 1 1 100 PHE CG C 123.589 10.496 -0.031 1.00 . A A . 100 PHE CG 1 1
20 45485 1 1 100 PHE CZ C 126.100 9.348 0.332 1.00 . A A . 100 PHE CZ 1 1
20 45486 1 1 100 PHE H H 122.783 13.681 -0.260 1.00 . A A . 100 PHE H 1 1
20 45487 1 1 100 PHE HA H 122.707 11.589 -2.264 1.00 . A A . 100 PHE HA 1 1
20 45488 1 1 100 PHE HB2 H 121.975 11.678 0.653 1.00 . A A . 100 PHE HB2 1 1
20 45489 1 1 100 PHE HB3 H 121.510 10.313 -0.359 1.00 . A A . 100 PHE HB3 1 1
20 45490 1 1 100 PHE HD1 H 123.343 9.045 -1.583 1.00 . A A . 100 PHE HD1 1 1
20 45491 1 1 100 PHE HD2 H 124.144 11.802 1.565 1.00 . A A . 100 PHE HD2 1 1
20 45492 1 1 100 PHE HE1 H 125.562 8.031 -1.262 1.00 . A A . 100 PHE HE1 1 1
20 45493 1 1 100 PHE HE2 H 126.363 10.791 1.887 1.00 . A A . 100 PHE HE2 1 1
20 45494 1 1 100 PHE HZ H 127.075 8.904 0.474 1.00 . A A . 100 PHE HZ 1 1
20 45495 1 1 100 PHE N N 122.790 13.335 -1.176 1.00 . A A . 100 PHE N 1 1
20 45496 1 1 100 PHE O O 120.074 11.235 -2.297 1.00 . A A . 100 PHE O 1 1
20 45497 1 1 101 GLN C C 118.585 13.225 -3.726 1.00 . A A . 101 GLN C 1 1
20 45498 1 1 101 GLN CA C 118.830 13.712 -2.296 1.00 . A A . 101 GLN CA 1 1
20 45499 1 1 101 GLN CB C 118.532 15.215 -2.163 1.00 . A A . 101 GLN CB 1 1
20 45500 1 1 101 GLN CD C 117.071 14.934 -0.086 1.00 . A A . 101 GLN CD 1 1
20 45501 1 1 101 GLN CG C 117.204 15.535 -1.483 1.00 . A A . 101 GLN CG 1 1
20 45502 1 1 101 GLN H H 120.782 14.196 -1.649 1.00 . A A . 101 GLN H 1 1
20 45503 1 1 101 GLN HA H 118.186 13.159 -1.625 1.00 . A A . 101 GLN HA 1 1
20 45504 1 1 101 GLN HB2 H 119.321 15.676 -1.586 1.00 . A A . 101 GLN HB2 1 1
20 45505 1 1 101 GLN HB3 H 118.522 15.661 -3.149 1.00 . A A . 101 GLN HB3 1 1
20 45506 1 1 101 GLN HE21 H 119.042 14.978 0.183 1.00 . A A . 101 GLN HE21 1 1
20 45507 1 1 101 GLN HE22 H 118.122 14.330 1.489 1.00 . A A . 101 GLN HE22 1 1
20 45508 1 1 101 GLN HG2 H 117.112 16.605 -1.400 1.00 . A A . 101 GLN HG2 1 1
20 45509 1 1 101 GLN HG3 H 116.403 15.155 -2.100 1.00 . A A . 101 GLN HG3 1 1
20 45510 1 1 101 GLN N N 120.211 13.445 -1.909 1.00 . A A . 101 GLN N 1 1
20 45511 1 1 101 GLN NE2 N 118.192 14.732 0.598 1.00 . A A . 101 GLN NE2 1 1
20 45512 1 1 101 GLN O O 117.551 12.621 -4.024 1.00 . A A . 101 GLN O 1 1
20 45513 1 1 101 GLN OE1 O 115.964 14.648 0.376 1.00 . A A . 101 GLN OE1 1 1
20 45514 1 1 102 LYS C C 119.494 11.462 -6.009 1.00 . A A . 102 LYS C 1 1
20 45515 1 1 102 LYS CA C 119.521 12.989 -5.978 1.00 . A A . 102 LYS CA 1 1
20 45516 1 1 102 LYS CB C 120.745 13.487 -6.761 1.00 . A A . 102 LYS CB 1 1
20 45517 1 1 102 LYS CD C 122.030 15.419 -7.751 1.00 . A A . 102 LYS CD 1 1
20 45518 1 1 102 LYS CE C 121.976 16.882 -8.174 1.00 . A A . 102 LYS CE 1 1
20 45519 1 1 102 LYS CG C 120.767 14.992 -7.006 1.00 . A A . 102 LYS CG 1 1
20 45520 1 1 102 LYS H H 120.335 14.003 -4.304 1.00 . A A . 102 LYS H 1 1
20 45521 1 1 102 LYS HA H 118.622 13.370 -6.442 1.00 . A A . 102 LYS HA 1 1
20 45522 1 1 102 LYS HB2 H 121.638 13.223 -6.212 1.00 . A A . 102 LYS HB2 1 1
20 45523 1 1 102 LYS HB3 H 120.768 12.990 -7.722 1.00 . A A . 102 LYS HB3 1 1
20 45524 1 1 102 LYS HD2 H 122.883 15.276 -7.103 1.00 . A A . 102 LYS HD2 1 1
20 45525 1 1 102 LYS HD3 H 122.143 14.804 -8.633 1.00 . A A . 102 LYS HD3 1 1
20 45526 1 1 102 LYS HE2 H 121.807 17.493 -7.299 1.00 . A A . 102 LYS HE2 1 1
20 45527 1 1 102 LYS HE3 H 122.922 17.151 -8.621 1.00 . A A . 102 LYS HE3 1 1
20 45528 1 1 102 LYS HG2 H 119.903 15.263 -7.596 1.00 . A A . 102 LYS HG2 1 1
20 45529 1 1 102 LYS HG3 H 120.729 15.503 -6.054 1.00 . A A . 102 LYS HG3 1 1
20 45530 1 1 102 LYS HZ1 H 121.061 16.595 -10.029 1.00 . A A . 102 LYS HZ1 1 1
20 45531 1 1 102 LYS HZ2 H 120.844 18.147 -9.390 1.00 . A A . 102 LYS HZ2 1 1
20 45532 1 1 102 LYS HZ3 H 119.972 16.845 -8.760 1.00 . A A . 102 LYS HZ3 1 1
20 45533 1 1 102 LYS N N 119.563 13.474 -4.598 1.00 . A A . 102 LYS N 1 1
20 45534 1 1 102 LYS NZ N 120.888 17.134 -9.156 1.00 . A A . 102 LYS NZ 1 1
20 45535 1 1 102 LYS O O 118.741 10.854 -6.774 1.00 . A A . 102 LYS O 1 1
20 45536 1 1 103 LEU C C 119.211 8.733 -4.587 1.00 . A A . 103 LEU C 1 1
20 45537 1 1 103 LEU CA C 120.473 9.406 -5.124 1.00 . A A . 103 LEU CA 1 1
20 45538 1 1 103 LEU CB C 121.700 9.005 -4.282 1.00 . A A . 103 LEU CB 1 1
20 45539 1 1 103 LEU CD1 C 123.222 8.758 -6.289 1.00 . A A . 103 LEU CD1 1 1
20 45540 1 1 103 LEU CD2 C 123.313 10.863 -4.919 1.00 . A A . 103 LEU CD2 1 1
20 45541 1 1 103 LEU CG C 123.078 9.353 -4.890 1.00 . A A . 103 LEU CG 1 1
20 45542 1 1 103 LEU H H 120.824 11.403 -4.522 1.00 . A A . 103 LEU H 1 1
20 45543 1 1 103 LEU HA H 120.629 9.074 -6.141 1.00 . A A . 103 LEU HA 1 1
20 45544 1 1 103 LEU HB2 H 121.622 9.493 -3.320 1.00 . A A . 103 LEU HB2 1 1
20 45545 1 1 103 LEU HB3 H 121.665 7.936 -4.123 1.00 . A A . 103 LEU HB3 1 1
20 45546 1 1 103 LEU HD11 H 123.089 7.687 -6.242 1.00 . A A . 103 LEU HD11 1 1
20 45547 1 1 103 LEU HD12 H 124.207 8.979 -6.675 1.00 . A A . 103 LEU HD12 1 1
20 45548 1 1 103 LEU HD13 H 122.475 9.185 -6.945 1.00 . A A . 103 LEU HD13 1 1
20 45549 1 1 103 LEU HD21 H 122.547 11.339 -5.515 1.00 . A A . 103 LEU HD21 1 1
20 45550 1 1 103 LEU HD22 H 124.282 11.068 -5.351 1.00 . A A . 103 LEU HD22 1 1
20 45551 1 1 103 LEU HD23 H 123.281 11.252 -3.914 1.00 . A A . 103 LEU HD23 1 1
20 45552 1 1 103 LEU HG H 123.848 8.912 -4.271 1.00 . A A . 103 LEU HG 1 1
20 45553 1 1 103 LEU N N 120.316 10.857 -5.156 1.00 . A A . 103 LEU N 1 1
20 45554 1 1 103 LEU O O 118.885 7.616 -4.987 1.00 . A A . 103 LEU O 1 1
20 45555 1 1 104 GLN C C 116.221 8.783 -4.287 1.00 . A A . 104 GLN C 1 1
20 45556 1 1 104 GLN CA C 117.237 8.910 -3.160 1.00 . A A . 104 GLN CA 1 1
20 45557 1 1 104 GLN CB C 116.688 9.827 -2.057 1.00 . A A . 104 GLN CB 1 1
20 45558 1 1 104 GLN CD C 117.045 10.826 0.255 1.00 . A A . 104 GLN CD 1 1
20 45559 1 1 104 GLN CG C 117.637 10.004 -0.880 1.00 . A A . 104 GLN CG 1 1
20 45560 1 1 104 GLN H H 118.836 10.286 -3.380 1.00 . A A . 104 GLN H 1 1
20 45561 1 1 104 GLN HA H 117.423 7.928 -2.745 1.00 . A A . 104 GLN HA 1 1
20 45562 1 1 104 GLN HB2 H 116.491 10.803 -2.481 1.00 . A A . 104 GLN HB2 1 1
20 45563 1 1 104 GLN HB3 H 115.761 9.412 -1.687 1.00 . A A . 104 GLN HB3 1 1
20 45564 1 1 104 GLN HE21 H 115.239 10.061 -0.076 1.00 . A A . 104 GLN HE21 1 1
20 45565 1 1 104 GLN HE22 H 115.351 11.184 1.235 1.00 . A A . 104 GLN HE22 1 1
20 45566 1 1 104 GLN HG2 H 117.894 9.028 -0.494 1.00 . A A . 104 GLN HG2 1 1
20 45567 1 1 104 GLN HG3 H 118.533 10.494 -1.230 1.00 . A A . 104 GLN HG3 1 1
20 45568 1 1 104 GLN N N 118.501 9.420 -3.691 1.00 . A A . 104 GLN N 1 1
20 45569 1 1 104 GLN NE2 N 115.747 10.681 0.488 1.00 . A A . 104 GLN NE2 1 1
20 45570 1 1 104 GLN O O 115.445 7.830 -4.338 1.00 . A A . 104 GLN O 1 1
20 45571 1 1 104 GLN OE1 O 117.756 11.564 0.936 1.00 . A A . 104 GLN OE1 1 1
20 45572 1 1 105 ASP C C 115.766 8.537 -7.267 1.00 . A A . 105 ASP C 1 1
20 45573 1 1 105 ASP CA C 115.392 9.720 -6.380 1.00 . A A . 105 ASP CA 1 1
20 45574 1 1 105 ASP CB C 115.519 11.032 -7.166 1.00 . A A . 105 ASP CB 1 1
20 45575 1 1 105 ASP CG C 114.740 11.019 -8.477 1.00 . A A . 105 ASP CG 1 1
20 45576 1 1 105 ASP H H 116.858 10.507 -5.070 1.00 . A A . 105 ASP H 1 1
20 45577 1 1 105 ASP HA H 114.368 9.603 -6.049 1.00 . A A . 105 ASP HA 1 1
20 45578 1 1 105 ASP HB2 H 115.147 11.845 -6.557 1.00 . A A . 105 ASP HB2 1 1
20 45579 1 1 105 ASP HB3 H 116.563 11.209 -7.388 1.00 . A A . 105 ASP HB3 1 1
20 45580 1 1 105 ASP N N 116.247 9.751 -5.198 1.00 . A A . 105 ASP N 1 1
20 45581 1 1 105 ASP O O 114.910 7.738 -7.644 1.00 . A A . 105 ASP O 1 1
20 45582 1 1 105 ASP OD1 O 113.507 11.216 -8.445 1.00 . A A . 105 ASP OD1 1 1
20 45583 1 1 105 ASP OD2 O 115.359 10.826 -9.547 1.00 . A A . 105 ASP OD2 1 1
20 45584 1 1 106 GLN C C 117.207 5.979 -7.882 1.00 . A A . 106 GLN C 1 1
20 45585 1 1 106 GLN CA C 117.564 7.359 -8.435 1.00 . A A . 106 GLN CA 1 1
20 45586 1 1 106 GLN CB C 119.083 7.476 -8.601 1.00 . A A . 106 GLN CB 1 1
20 45587 1 1 106 GLN CD C 121.038 8.874 -9.424 1.00 . A A . 106 GLN CD 1 1
20 45588 1 1 106 GLN CG C 119.539 8.813 -9.181 1.00 . A A . 106 GLN CG 1 1
20 45589 1 1 106 GLN H H 117.690 9.072 -7.192 1.00 . A A . 106 GLN H 1 1
20 45590 1 1 106 GLN HA H 117.099 7.476 -9.404 1.00 . A A . 106 GLN HA 1 1
20 45591 1 1 106 GLN HB2 H 119.551 7.349 -7.634 1.00 . A A . 106 GLN HB2 1 1
20 45592 1 1 106 GLN HB3 H 119.421 6.688 -9.260 1.00 . A A . 106 GLN HB3 1 1
20 45593 1 1 106 GLN HE21 H 121.074 6.952 -9.919 1.00 . A A . 106 GLN HE21 1 1
20 45594 1 1 106 GLN HE22 H 122.594 7.765 -9.956 1.00 . A A . 106 GLN HE22 1 1
20 45595 1 1 106 GLN HG2 H 119.033 8.974 -10.122 1.00 . A A . 106 GLN HG2 1 1
20 45596 1 1 106 GLN HG3 H 119.269 9.600 -8.491 1.00 . A A . 106 GLN HG3 1 1
20 45597 1 1 106 GLN N N 117.058 8.422 -7.566 1.00 . A A . 106 GLN N 1 1
20 45598 1 1 106 GLN NE2 N 121.627 7.751 -9.807 1.00 . A A . 106 GLN NE2 1 1
20 45599 1 1 106 GLN O O 116.633 5.147 -8.591 1.00 . A A . 106 GLN O 1 1
20 45600 1 1 106 GLN OE1 O 121.657 9.931 -9.303 1.00 . A A . 106 GLN OE1 1 1
20 45601 1 1 107 ILE C C 115.761 4.202 -5.944 1.00 . A A . 107 ILE C 1 1
20 45602 1 1 107 ILE CA C 117.263 4.461 -5.971 1.00 . A A . 107 ILE CA 1 1
20 45603 1 1 107 ILE CB C 117.832 4.385 -4.520 1.00 . A A . 107 ILE CB 1 1
20 45604 1 1 107 ILE CD1 C 118.903 2.069 -4.677 1.00 . A A . 107 ILE CD1 1 1
20 45605 1 1 107 ILE CG1 C 117.858 2.933 -4.009 1.00 . A A . 107 ILE CG1 1 1
20 45606 1 1 107 ILE CG2 C 117.021 5.250 -3.563 1.00 . A A . 107 ILE CG2 1 1
20 45607 1 1 107 ILE H H 117.970 6.455 -6.091 1.00 . A A . 107 ILE H 1 1
20 45608 1 1 107 ILE HA H 117.737 3.686 -6.568 1.00 . A A . 107 ILE HA 1 1
20 45609 1 1 107 ILE HB H 118.842 4.768 -4.537 1.00 . A A . 107 ILE HB 1 1
20 45610 1 1 107 ILE HD11 H 118.748 2.075 -5.745 1.00 . A A . 107 ILE HD11 1 1
20 45611 1 1 107 ILE HD12 H 118.822 1.057 -4.308 1.00 . A A . 107 ILE HD12 1 1
20 45612 1 1 107 ILE HD13 H 119.887 2.455 -4.455 1.00 . A A . 107 ILE HD13 1 1
20 45613 1 1 107 ILE HG12 H 118.067 2.934 -2.949 1.00 . A A . 107 ILE HG12 1 1
20 45614 1 1 107 ILE HG13 H 116.889 2.476 -4.179 1.00 . A A . 107 ILE HG13 1 1
20 45615 1 1 107 ILE HG21 H 116.013 4.858 -3.489 1.00 . A A . 107 ILE HG21 1 1
20 45616 1 1 107 ILE HG22 H 116.986 6.264 -3.932 1.00 . A A . 107 ILE HG22 1 1
20 45617 1 1 107 ILE HG23 H 117.482 5.239 -2.585 1.00 . A A . 107 ILE HG23 1 1
20 45618 1 1 107 ILE N N 117.537 5.746 -6.610 1.00 . A A . 107 ILE N 1 1
20 45619 1 1 107 ILE O O 115.328 3.080 -6.145 1.00 . A A . 107 ILE O 1 1
20 45620 1 1 108 PHE C C 112.979 4.675 -7.031 1.00 . A A . 108 PHE C 1 1
20 45621 1 1 108 PHE CA C 113.517 5.151 -5.682 1.00 . A A . 108 PHE CA 1 1
20 45622 1 1 108 PHE CB C 112.895 6.507 -5.312 1.00 . A A . 108 PHE CB 1 1
20 45623 1 1 108 PHE CD1 C 110.686 5.966 -4.230 1.00 . A A . 108 PHE CD1 1 1
20 45624 1 1 108 PHE CD2 C 110.666 7.059 -6.352 1.00 . A A . 108 PHE CD2 1 1
20 45625 1 1 108 PHE CE1 C 109.304 5.970 -4.214 1.00 . A A . 108 PHE CE1 1 1
20 45626 1 1 108 PHE CE2 C 109.285 7.064 -6.339 1.00 . A A . 108 PHE CE2 1 1
20 45627 1 1 108 PHE CG C 111.385 6.509 -5.298 1.00 . A A . 108 PHE CG 1 1
20 45628 1 1 108 PHE CZ C 108.603 6.520 -5.269 1.00 . A A . 108 PHE CZ 1 1
20 45629 1 1 108 PHE H H 115.390 6.136 -5.578 1.00 . A A . 108 PHE H 1 1
20 45630 1 1 108 PHE HA H 113.259 4.428 -4.921 1.00 . A A . 108 PHE HA 1 1
20 45631 1 1 108 PHE HB2 H 113.234 6.792 -4.326 1.00 . A A . 108 PHE HB2 1 1
20 45632 1 1 108 PHE HB3 H 113.225 7.252 -6.024 1.00 . A A . 108 PHE HB3 1 1
20 45633 1 1 108 PHE HD1 H 111.232 5.534 -3.403 1.00 . A A . 108 PHE HD1 1 1
20 45634 1 1 108 PHE HD2 H 111.197 7.486 -7.192 1.00 . A A . 108 PHE HD2 1 1
20 45635 1 1 108 PHE HE1 H 108.772 5.543 -3.376 1.00 . A A . 108 PHE HE1 1 1
20 45636 1 1 108 PHE HE2 H 108.739 7.494 -7.166 1.00 . A A . 108 PHE HE2 1 1
20 45637 1 1 108 PHE HZ H 107.523 6.524 -5.257 1.00 . A A . 108 PHE HZ 1 1
20 45638 1 1 108 PHE N N 114.976 5.259 -5.722 1.00 . A A . 108 PHE N 1 1
20 45639 1 1 108 PHE O O 112.079 3.835 -7.098 1.00 . A A . 108 PHE O 1 1
20 45640 1 1 109 ASN C C 113.383 3.434 -9.798 1.00 . A A . 109 ASN C 1 1
20 45641 1 1 109 ASN CA C 113.116 4.899 -9.460 1.00 . A A . 109 ASN CA 1 1
20 45642 1 1 109 ASN CB C 113.819 5.815 -10.473 1.00 . A A . 109 ASN CB 1 1
20 45643 1 1 109 ASN CG C 113.528 7.288 -10.231 1.00 . A A . 109 ASN CG 1 1
20 45644 1 1 109 ASN H H 114.298 5.839 -7.975 1.00 . A A . 109 ASN H 1 1
20 45645 1 1 109 ASN HA H 112.050 5.077 -9.511 1.00 . A A . 109 ASN HA 1 1
20 45646 1 1 109 ASN HB2 H 114.887 5.663 -10.404 1.00 . A A . 109 ASN HB2 1 1
20 45647 1 1 109 ASN HB3 H 113.488 5.562 -11.470 1.00 . A A . 109 ASN HB3 1 1
20 45648 1 1 109 ASN HD21 H 115.312 7.788 -10.950 1.00 . A A . 109 ASN HD21 1 1
20 45649 1 1 109 ASN HD22 H 114.328 9.099 -10.401 1.00 . A A . 109 ASN HD22 1 1
20 45650 1 1 109 ASN N N 113.555 5.210 -8.102 1.00 . A A . 109 ASN N 1 1
20 45651 1 1 109 ASN ND2 N 114.482 8.145 -10.565 1.00 . A A . 109 ASN ND2 1 1
20 45652 1 1 109 ASN O O 112.515 2.745 -10.346 1.00 . A A . 109 ASN O 1 1
20 45653 1 1 109 ASN OD1 O 112.454 7.654 -9.747 1.00 . A A . 109 ASN OD1 1 1
20 45654 1 1 110 LEU C C 114.298 0.654 -8.675 1.00 . A A . 110 LEU C 1 1
20 45655 1 1 110 LEU CA C 114.946 1.564 -9.719 1.00 . A A . 110 LEU CA 1 1
20 45656 1 1 110 LEU CB C 116.484 1.398 -9.755 1.00 . A A . 110 LEU CB 1 1
20 45657 1 1 110 LEU CD1 C 117.225 0.458 -7.516 1.00 . A A . 110 LEU CD1 1 1
20 45658 1 1 110 LEU CD2 C 118.700 2.081 -8.754 1.00 . A A . 110 LEU CD2 1 1
20 45659 1 1 110 LEU CG C 117.257 1.674 -8.447 1.00 . A A . 110 LEU CG 1 1
20 45660 1 1 110 LEU H H 115.235 3.555 -9.041 1.00 . A A . 110 LEU H 1 1
20 45661 1 1 110 LEU HA H 114.548 1.298 -10.690 1.00 . A A . 110 LEU HA 1 1
20 45662 1 1 110 LEU HB2 H 116.704 0.388 -10.058 1.00 . A A . 110 LEU HB2 1 1
20 45663 1 1 110 LEU HB3 H 116.868 2.065 -10.515 1.00 . A A . 110 LEU HB3 1 1
20 45664 1 1 110 LEU HD11 H 116.204 0.240 -7.242 1.00 . A A . 110 LEU HD11 1 1
20 45665 1 1 110 LEU HD12 H 117.796 0.667 -6.625 1.00 . A A . 110 LEU HD12 1 1
20 45666 1 1 110 LEU HD13 H 117.651 -0.397 -8.022 1.00 . A A . 110 LEU HD13 1 1
20 45667 1 1 110 LEU HD21 H 118.699 2.960 -9.383 1.00 . A A . 110 LEU HD21 1 1
20 45668 1 1 110 LEU HD22 H 119.204 1.273 -9.265 1.00 . A A . 110 LEU HD22 1 1
20 45669 1 1 110 LEU HD23 H 119.218 2.301 -7.832 1.00 . A A . 110 LEU HD23 1 1
20 45670 1 1 110 LEU HG H 116.784 2.496 -7.928 1.00 . A A . 110 LEU HG 1 1
20 45671 1 1 110 LEU N N 114.582 2.957 -9.465 1.00 . A A . 110 LEU N 1 1
20 45672 1 1 110 LEU O O 114.059 -0.528 -8.925 1.00 . A A . 110 LEU O 1 1
20 45673 1 1 111 MET C C 111.934 0.125 -6.890 1.00 . A A . 111 MET C 1 1
20 45674 1 1 111 MET CA C 113.328 0.512 -6.429 1.00 . A A . 111 MET CA 1 1
20 45675 1 1 111 MET CB C 113.232 1.400 -5.179 1.00 . A A . 111 MET CB 1 1
20 45676 1 1 111 MET CE C 113.986 2.651 -2.383 1.00 . A A . 111 MET CE 1 1
20 45677 1 1 111 MET CG C 112.824 0.667 -3.913 1.00 . A A . 111 MET CG 1 1
20 45678 1 1 111 MET H H 114.257 2.164 -7.368 1.00 . A A . 111 MET H 1 1
20 45679 1 1 111 MET HA H 113.894 -0.380 -6.200 1.00 . A A . 111 MET HA 1 1
20 45680 1 1 111 MET HB2 H 114.197 1.853 -5.004 1.00 . A A . 111 MET HB2 1 1
20 45681 1 1 111 MET HB3 H 112.510 2.184 -5.362 1.00 . A A . 111 MET HB3 1 1
20 45682 1 1 111 MET HE1 H 114.223 3.160 -3.306 1.00 . A A . 111 MET HE1 1 1
20 45683 1 1 111 MET HE2 H 114.767 1.942 -2.151 1.00 . A A . 111 MET HE2 1 1
20 45684 1 1 111 MET HE3 H 113.908 3.374 -1.584 1.00 . A A . 111 MET HE3 1 1
20 45685 1 1 111 MET HG2 H 111.962 0.053 -4.121 1.00 . A A . 111 MET HG2 1 1
20 45686 1 1 111 MET HG3 H 113.650 0.041 -3.604 1.00 . A A . 111 MET HG3 1 1
20 45687 1 1 111 MET N N 114.006 1.228 -7.509 1.00 . A A . 111 MET N 1 1
20 45688 1 1 111 MET O O 111.499 -1.017 -6.727 1.00 . A A . 111 MET O 1 1
20 45689 1 1 111 MET SD S 112.427 1.788 -2.560 1.00 . A A . 111 MET SD 1 1
20 45690 1 1 112 LYS C C 109.995 -0.240 -9.074 1.00 . A A . 112 LYS C 1 1
20 45691 1 1 112 LYS CA C 109.929 0.886 -8.046 1.00 . A A . 112 LYS CA 1 1
20 45692 1 1 112 LYS CB C 109.427 2.185 -8.696 1.00 . A A . 112 LYS CB 1 1
20 45693 1 1 112 LYS CD C 107.557 3.444 -9.837 1.00 . A A . 112 LYS CD 1 1
20 45694 1 1 112 LYS CE C 106.065 3.476 -10.158 1.00 . A A . 112 LYS CE 1 1
20 45695 1 1 112 LYS CG C 107.963 2.151 -9.128 1.00 . A A . 112 LYS CG 1 1
20 45696 1 1 112 LYS H H 111.649 1.993 -7.532 1.00 . A A . 112 LYS H 1 1
20 45697 1 1 112 LYS HA H 109.259 0.602 -7.246 1.00 . A A . 112 LYS HA 1 1
20 45698 1 1 112 LYS HB2 H 109.551 2.995 -7.990 1.00 . A A . 112 LYS HB2 1 1
20 45699 1 1 112 LYS HB3 H 110.032 2.392 -9.569 1.00 . A A . 112 LYS HB3 1 1
20 45700 1 1 112 LYS HD2 H 107.793 4.283 -9.199 1.00 . A A . 112 LYS HD2 1 1
20 45701 1 1 112 LYS HD3 H 108.116 3.526 -10.760 1.00 . A A . 112 LYS HD3 1 1
20 45702 1 1 112 LYS HE2 H 105.855 4.359 -10.745 1.00 . A A . 112 LYS HE2 1 1
20 45703 1 1 112 LYS HE3 H 105.812 2.596 -10.733 1.00 . A A . 112 LYS HE3 1 1
20 45704 1 1 112 LYS HG2 H 107.816 1.320 -9.803 1.00 . A A . 112 LYS HG2 1 1
20 45705 1 1 112 LYS HG3 H 107.342 2.020 -8.253 1.00 . A A . 112 LYS HG3 1 1
20 45706 1 1 112 LYS HZ1 H 105.421 2.668 -8.343 1.00 . A A . 112 LYS HZ1 1 1
20 45707 1 1 112 LYS HZ2 H 104.223 3.516 -9.177 1.00 . A A . 112 LYS HZ2 1 1
20 45708 1 1 112 LYS HZ3 H 105.444 4.359 -8.368 1.00 . A A . 112 LYS HZ3 1 1
20 45709 1 1 112 LYS N N 111.249 1.098 -7.480 1.00 . A A . 112 LYS N 1 1
20 45710 1 1 112 LYS NZ N 105.231 3.507 -8.927 1.00 . A A . 112 LYS NZ 1 1
20 45711 1 1 112 LYS O O 109.377 -1.287 -8.907 1.00 . A A . 112 LYS O 1 1
20 45712 1 1 113 TYR C C 111.329 -2.389 -10.599 1.00 . A A . 113 TYR C 1 1
20 45713 1 1 113 TYR CA C 110.946 -1.019 -11.170 1.00 . A A . 113 TYR CA 1 1
20 45714 1 1 113 TYR CB C 111.999 -0.541 -12.182 1.00 . A A . 113 TYR CB 1 1
20 45715 1 1 113 TYR CD1 C 111.283 -1.674 -14.328 1.00 . A A . 113 TYR CD1 1 1
20 45716 1 1 113 TYR CD2 C 113.410 -2.250 -13.411 1.00 . A A . 113 TYR CD2 1 1
20 45717 1 1 113 TYR CE1 C 111.493 -2.552 -15.372 1.00 . A A . 113 TYR CE1 1 1
20 45718 1 1 113 TYR CE2 C 113.625 -3.130 -14.454 1.00 . A A . 113 TYR CE2 1 1
20 45719 1 1 113 TYR CG C 112.235 -1.507 -13.329 1.00 . A A . 113 TYR CG 1 1
20 45720 1 1 113 TYR CZ C 112.663 -3.278 -15.430 1.00 . A A . 113 TYR CZ 1 1
20 45721 1 1 113 TYR H H 111.297 0.806 -10.164 1.00 . A A . 113 TYR H 1 1
20 45722 1 1 113 TYR HA H 109.993 -1.109 -11.674 1.00 . A A . 113 TYR HA 1 1
20 45723 1 1 113 TYR HB2 H 111.679 0.401 -12.605 1.00 . A A . 113 TYR HB2 1 1
20 45724 1 1 113 TYR HB3 H 112.940 -0.394 -11.669 1.00 . A A . 113 TYR HB3 1 1
20 45725 1 1 113 TYR HD1 H 110.365 -1.105 -14.281 1.00 . A A . 113 TYR HD1 1 1
20 45726 1 1 113 TYR HD2 H 114.161 -2.134 -12.643 1.00 . A A . 113 TYR HD2 1 1
20 45727 1 1 113 TYR HE1 H 110.740 -2.667 -16.138 1.00 . A A . 113 TYR HE1 1 1
20 45728 1 1 113 TYR HE2 H 114.542 -3.699 -14.500 1.00 . A A . 113 TYR HE2 1 1
20 45729 1 1 113 TYR HH H 113.329 -4.940 -16.142 1.00 . A A . 113 TYR HH 1 1
20 45730 1 1 113 TYR N N 110.795 -0.034 -10.109 1.00 . A A . 113 TYR N 1 1
20 45731 1 1 113 TYR O O 110.497 -3.299 -10.512 1.00 . A A . 113 TYR O 1 1
20 45732 1 1 113 TYR OH O 112.872 -4.154 -16.472 1.00 . A A . 113 TYR OH 1 1
20 45733 1 1 114 ASP C C 112.452 -4.346 -8.505 1.00 . A A . 114 ASP C 1 1
20 45734 1 1 114 ASP CA C 113.134 -3.792 -9.754 1.00 . A A . 114 ASP CA 1 1
20 45735 1 1 114 ASP CB C 114.643 -3.661 -9.508 1.00 . A A . 114 ASP CB 1 1
20 45736 1 1 114 ASP CG C 115.277 -4.968 -9.053 1.00 . A A . 114 ASP CG 1 1
20 45737 1 1 114 ASP H H 113.138 -1.706 -10.106 1.00 . A A . 114 ASP H 1 1
20 45738 1 1 114 ASP HA H 112.979 -4.487 -10.566 1.00 . A A . 114 ASP HA 1 1
20 45739 1 1 114 ASP HB2 H 115.124 -3.348 -10.425 1.00 . A A . 114 ASP HB2 1 1
20 45740 1 1 114 ASP HB3 H 114.814 -2.911 -8.748 1.00 . A A . 114 ASP HB3 1 1
20 45741 1 1 114 ASP N N 112.576 -2.508 -10.163 1.00 . A A . 114 ASP N 1 1
20 45742 1 1 114 ASP O O 111.823 -5.409 -8.549 1.00 . A A . 114 ASP O 1 1
20 45743 1 1 114 ASP OD1 O 115.514 -5.849 -9.909 1.00 . A A . 114 ASP OD1 1 1
20 45744 1 1 114 ASP OD2 O 115.547 -5.121 -7.841 1.00 . A A . 114 ASP OD2 1 1
20 45745 1 1 115 SER C C 110.648 -4.315 -5.979 1.00 . A A . 115 SER C 1 1
20 45746 1 1 115 SER CA C 112.162 -4.133 -6.101 1.00 . A A . 115 SER CA 1 1
20 45747 1 1 115 SER CB C 112.687 -3.220 -4.994 1.00 . A A . 115 SER CB 1 1
20 45748 1 1 115 SER H H 112.902 -2.697 -7.469 1.00 . A A . 115 SER H 1 1
20 45749 1 1 115 SER HA H 112.628 -5.103 -5.988 1.00 . A A . 115 SER HA 1 1
20 45750 1 1 115 SER HB2 H 112.225 -2.247 -5.078 1.00 . A A . 115 SER HB2 1 1
20 45751 1 1 115 SER HB3 H 112.454 -3.649 -4.030 1.00 . A A . 115 SER HB3 1 1
20 45752 1 1 115 SER HG H 114.421 -3.616 -5.825 1.00 . A A . 115 SER HG 1 1
20 45753 1 1 115 SER N N 112.558 -3.615 -7.404 1.00 . A A . 115 SER N 1 1
20 45754 1 1 115 SER O O 110.196 -5.288 -5.377 1.00 . A A . 115 SER O 1 1
20 45755 1 1 115 SER OG O 114.092 -3.070 -5.099 1.00 . A A . 115 SER OG 1 1
20 45756 1 1 116 TYR C C 107.871 -4.669 -7.254 1.00 . A A . 116 TYR C 1 1
20 45757 1 1 116 TYR CA C 108.404 -3.498 -6.429 1.00 . A A . 116 TYR CA 1 1
20 45758 1 1 116 TYR CB C 107.737 -2.183 -6.843 1.00 . A A . 116 TYR CB 1 1
20 45759 1 1 116 TYR CD1 C 105.637 -1.914 -5.454 1.00 . A A . 116 TYR CD1 1 1
20 45760 1 1 116 TYR CD2 C 105.396 -2.361 -7.784 1.00 . A A . 116 TYR CD2 1 1
20 45761 1 1 116 TYR CE1 C 104.264 -1.871 -5.318 1.00 . A A . 116 TYR CE1 1 1
20 45762 1 1 116 TYR CE2 C 104.025 -2.323 -7.654 1.00 . A A . 116 TYR CE2 1 1
20 45763 1 1 116 TYR CG C 106.229 -2.159 -6.688 1.00 . A A . 116 TYR CG 1 1
20 45764 1 1 116 TYR CZ C 103.463 -2.076 -6.422 1.00 . A A . 116 TYR CZ 1 1
20 45765 1 1 116 TYR H H 110.255 -2.664 -7.074 1.00 . A A . 116 TYR H 1 1
20 45766 1 1 116 TYR HA H 108.181 -3.685 -5.386 1.00 . A A . 116 TYR HA 1 1
20 45767 1 1 116 TYR HB2 H 108.141 -1.380 -6.244 1.00 . A A . 116 TYR HB2 1 1
20 45768 1 1 116 TYR HB3 H 107.964 -1.991 -7.881 1.00 . A A . 116 TYR HB3 1 1
20 45769 1 1 116 TYR HD1 H 106.268 -1.754 -4.590 1.00 . A A . 116 TYR HD1 1 1
20 45770 1 1 116 TYR HD2 H 105.838 -2.555 -8.751 1.00 . A A . 116 TYR HD2 1 1
20 45771 1 1 116 TYR HE1 H 103.823 -1.678 -4.350 1.00 . A A . 116 TYR HE1 1 1
20 45772 1 1 116 TYR HE2 H 103.397 -2.484 -8.518 1.00 . A A . 116 TYR HE2 1 1
20 45773 1 1 116 TYR HH H 101.705 -2.795 -6.727 1.00 . A A . 116 TYR HH 1 1
20 45774 1 1 116 TYR N N 109.859 -3.405 -6.554 1.00 . A A . 116 TYR N 1 1
20 45775 1 1 116 TYR O O 106.953 -5.370 -6.823 1.00 . A A . 116 TYR O 1 1
20 45776 1 1 116 TYR OH O 102.095 -2.023 -6.297 1.00 . A A . 116 TYR OH 1 1
20 45777 1 1 117 SER C C 108.441 -7.353 -8.540 1.00 . A A . 117 SER C 1 1
20 45778 1 1 117 SER CA C 108.075 -6.044 -9.253 1.00 . A A . 117 SER CA 1 1
20 45779 1 1 117 SER CB C 108.754 -5.967 -10.625 1.00 . A A . 117 SER CB 1 1
20 45780 1 1 117 SER H H 109.146 -4.273 -8.762 1.00 . A A . 117 SER H 1 1
20 45781 1 1 117 SER HA H 107.003 -6.011 -9.390 1.00 . A A . 117 SER HA 1 1
20 45782 1 1 117 SER HB2 H 109.826 -6.028 -10.501 1.00 . A A . 117 SER HB2 1 1
20 45783 1 1 117 SER HB3 H 108.416 -6.788 -11.242 1.00 . A A . 117 SER HB3 1 1
20 45784 1 1 117 SER HG H 109.259 -4.290 -11.509 1.00 . A A . 117 SER HG 1 1
20 45785 1 1 117 SER N N 108.455 -4.895 -8.432 1.00 . A A . 117 SER N 1 1
20 45786 1 1 117 SER O O 107.686 -8.329 -8.576 1.00 . A A . 117 SER O 1 1
20 45787 1 1 117 SER OG O 108.440 -4.747 -11.281 1.00 . A A . 117 SER OG 1 1
20 45788 1 1 118 ARG C C 109.209 -8.666 -5.831 1.00 . A A . 118 ARG C 1 1
20 45789 1 1 118 ARG CA C 110.045 -8.516 -7.101 1.00 . A A . 118 ARG CA 1 1
20 45790 1 1 118 ARG CB C 111.539 -8.389 -6.770 1.00 . A A . 118 ARG CB 1 1
20 45791 1 1 118 ARG CD C 113.870 -8.086 -7.719 1.00 . A A . 118 ARG CD 1 1
20 45792 1 1 118 ARG CG C 112.438 -8.526 -7.997 1.00 . A A . 118 ARG CG 1 1
20 45793 1 1 118 ARG CZ C 115.621 -8.506 -6.028 1.00 . A A . 118 ARG CZ 1 1
20 45794 1 1 118 ARG H H 110.164 -6.555 -7.903 1.00 . A A . 118 ARG H 1 1
20 45795 1 1 118 ARG HA H 109.896 -9.395 -7.715 1.00 . A A . 118 ARG HA 1 1
20 45796 1 1 118 ARG HB2 H 111.718 -7.421 -6.321 1.00 . A A . 118 ARG HB2 1 1
20 45797 1 1 118 ARG HB3 H 111.811 -9.161 -6.063 1.00 . A A . 118 ARG HB3 1 1
20 45798 1 1 118 ARG HD2 H 114.438 -8.161 -8.635 1.00 . A A . 118 ARG HD2 1 1
20 45799 1 1 118 ARG HD3 H 113.854 -7.054 -7.395 1.00 . A A . 118 ARG HD3 1 1
20 45800 1 1 118 ARG HE H 114.139 -9.778 -6.486 1.00 . A A . 118 ARG HE 1 1
20 45801 1 1 118 ARG HG2 H 112.446 -9.560 -8.311 1.00 . A A . 118 ARG HG2 1 1
20 45802 1 1 118 ARG HG3 H 112.033 -7.915 -8.794 1.00 . A A . 118 ARG HG3 1 1
20 45803 1 1 118 ARG HH11 H 115.771 -6.711 -6.972 1.00 . A A . 118 ARG HH11 1 1
20 45804 1 1 118 ARG HH12 H 116.979 -7.024 -5.763 1.00 . A A . 118 ARG HH12 1 1
20 45805 1 1 118 ARG HH21 H 115.762 -10.202 -4.921 1.00 . A A . 118 ARG HH21 1 1
20 45806 1 1 118 ARG HH22 H 116.981 -9.003 -4.607 1.00 . A A . 118 ARG HH22 1 1
20 45807 1 1 118 ARG N N 109.597 -7.355 -7.874 1.00 . A A . 118 ARG N 1 1
20 45808 1 1 118 ARG NE N 114.529 -8.896 -6.690 1.00 . A A . 118 ARG NE 1 1
20 45809 1 1 118 ARG NH1 N 116.170 -7.323 -6.279 1.00 . A A . 118 ARG NH1 1 1
20 45810 1 1 118 ARG NH2 N 116.167 -9.301 -5.116 1.00 . A A . 118 ARG NH2 1 1
20 45811 1 1 118 ARG O O 109.004 -9.776 -5.340 1.00 . A A . 118 ARG O 1 1
20 45812 1 1 119 PHE C C 106.553 -8.329 -4.512 1.00 . A A . 119 PHE C 1 1
20 45813 1 1 119 PHE CA C 107.812 -7.531 -4.172 1.00 . A A . 119 PHE CA 1 1
20 45814 1 1 119 PHE CB C 107.465 -6.076 -3.806 1.00 . A A . 119 PHE CB 1 1
20 45815 1 1 119 PHE CD1 C 107.131 -5.843 -1.312 1.00 . A A . 119 PHE CD1 1 1
20 45816 1 1 119 PHE CD2 C 105.204 -5.787 -2.724 1.00 . A A . 119 PHE CD2 1 1
20 45817 1 1 119 PHE CE1 C 106.324 -5.664 -0.204 1.00 . A A . 119 PHE CE1 1 1
20 45818 1 1 119 PHE CE2 C 104.396 -5.611 -1.617 1.00 . A A . 119 PHE CE2 1 1
20 45819 1 1 119 PHE CG C 106.582 -5.907 -2.589 1.00 . A A . 119 PHE CG 1 1
20 45820 1 1 119 PHE CZ C 104.956 -5.549 -0.357 1.00 . A A . 119 PHE CZ 1 1
20 45821 1 1 119 PHE H H 108.963 -6.688 -5.733 1.00 . A A . 119 PHE H 1 1
20 45822 1 1 119 PHE HA H 108.319 -8.000 -3.340 1.00 . A A . 119 PHE HA 1 1
20 45823 1 1 119 PHE HB2 H 108.382 -5.537 -3.619 1.00 . A A . 119 PHE HB2 1 1
20 45824 1 1 119 PHE HB3 H 106.961 -5.619 -4.647 1.00 . A A . 119 PHE HB3 1 1
20 45825 1 1 119 PHE HD1 H 108.202 -5.932 -1.187 1.00 . A A . 119 PHE HD1 1 1
20 45826 1 1 119 PHE HD2 H 104.763 -5.836 -3.710 1.00 . A A . 119 PHE HD2 1 1
20 45827 1 1 119 PHE HE1 H 106.764 -5.617 0.782 1.00 . A A . 119 PHE HE1 1 1
20 45828 1 1 119 PHE HE2 H 103.326 -5.522 -1.738 1.00 . A A . 119 PHE HE2 1 1
20 45829 1 1 119 PHE HZ H 104.324 -5.410 0.510 1.00 . A A . 119 PHE HZ 1 1
20 45830 1 1 119 PHE N N 108.714 -7.541 -5.322 1.00 . A A . 119 PHE N 1 1
20 45831 1 1 119 PHE O O 106.248 -9.335 -3.875 1.00 . A A . 119 PHE O 1 1
20 45832 1 1 120 LEU C C 104.912 -10.028 -6.406 1.00 . A A . 120 LEU C 1 1
20 45833 1 1 120 LEU CA C 104.644 -8.566 -6.036 1.00 . A A . 120 LEU CA 1 1
20 45834 1 1 120 LEU CB C 104.079 -7.822 -7.256 1.00 . A A . 120 LEU CB 1 1
20 45835 1 1 120 LEU CD1 C 103.246 -5.690 -8.310 1.00 . A A . 120 LEU CD1 1 1
20 45836 1 1 120 LEU CD2 C 102.991 -6.044 -5.838 1.00 . A A . 120 LEU CD2 1 1
20 45837 1 1 120 LEU CG C 103.860 -6.313 -7.062 1.00 . A A . 120 LEU CG 1 1
20 45838 1 1 120 LEU H H 106.182 -7.106 -6.049 1.00 . A A . 120 LEU H 1 1
20 45839 1 1 120 LEU HA H 103.918 -8.533 -5.235 1.00 . A A . 120 LEU HA 1 1
20 45840 1 1 120 LEU HB2 H 104.762 -7.962 -8.084 1.00 . A A . 120 LEU HB2 1 1
20 45841 1 1 120 LEU HB3 H 103.130 -8.270 -7.517 1.00 . A A . 120 LEU HB3 1 1
20 45842 1 1 120 LEU HD11 H 102.298 -6.165 -8.524 1.00 . A A . 120 LEU HD11 1 1
20 45843 1 1 120 LEU HD12 H 103.914 -5.826 -9.148 1.00 . A A . 120 LEU HD12 1 1
20 45844 1 1 120 LEU HD13 H 103.088 -4.634 -8.145 1.00 . A A . 120 LEU HD13 1 1
20 45845 1 1 120 LEU HD21 H 103.486 -6.419 -4.954 1.00 . A A . 120 LEU HD21 1 1
20 45846 1 1 120 LEU HD22 H 102.037 -6.539 -5.954 1.00 . A A . 120 LEU HD22 1 1
20 45847 1 1 120 LEU HD23 H 102.833 -4.980 -5.735 1.00 . A A . 120 LEU HD23 1 1
20 45848 1 1 120 LEU HG H 104.818 -5.840 -6.898 1.00 . A A . 120 LEU HG 1 1
20 45849 1 1 120 LEU N N 105.865 -7.902 -5.570 1.00 . A A . 120 LEU N 1 1
20 45850 1 1 120 LEU O O 103.995 -10.855 -6.429 1.00 . A A . 120 LEU O 1 1
20 45851 1 1 121 LYS C C 106.424 -12.685 -5.991 1.00 . A A . 121 LYS C 1 1
20 45852 1 1 121 LYS CA C 106.581 -11.670 -7.120 1.00 . A A . 121 LYS CA 1 1
20 45853 1 1 121 LYS CB C 108.037 -11.652 -7.595 1.00 . A A . 121 LYS CB 1 1
20 45854 1 1 121 LYS CD C 110.071 -13.063 -8.095 1.00 . A A . 121 LYS CD 1 1
20 45855 1 1 121 LYS CE C 110.627 -12.830 -6.695 1.00 . A A . 121 LYS CE 1 1
20 45856 1 1 121 LYS CG C 108.547 -13.004 -8.095 1.00 . A A . 121 LYS CG 1 1
20 45857 1 1 121 LYS H H 106.853 -9.631 -6.635 1.00 . A A . 121 LYS H 1 1
20 45858 1 1 121 LYS HA H 105.956 -11.970 -7.940 1.00 . A A . 121 LYS HA 1 1
20 45859 1 1 121 LYS HB2 H 108.130 -10.937 -8.401 1.00 . A A . 121 LYS HB2 1 1
20 45860 1 1 121 LYS HB3 H 108.663 -11.333 -6.774 1.00 . A A . 121 LYS HB3 1 1
20 45861 1 1 121 LYS HD2 H 110.386 -14.038 -8.441 1.00 . A A . 121 LYS HD2 1 1
20 45862 1 1 121 LYS HD3 H 110.456 -12.301 -8.759 1.00 . A A . 121 LYS HD3 1 1
20 45863 1 1 121 LYS HE2 H 110.376 -11.826 -6.386 1.00 . A A . 121 LYS HE2 1 1
20 45864 1 1 121 LYS HE3 H 110.163 -13.535 -6.020 1.00 . A A . 121 LYS HE3 1 1
20 45865 1 1 121 LYS HG2 H 108.168 -13.784 -7.450 1.00 . A A . 121 LYS HG2 1 1
20 45866 1 1 121 LYS HG3 H 108.189 -13.163 -9.103 1.00 . A A . 121 LYS HG3 1 1
20 45867 1 1 121 LYS HZ1 H 112.569 -12.348 -7.291 1.00 . A A . 121 LYS HZ1 1 1
20 45868 1 1 121 LYS HZ2 H 112.363 -13.975 -6.885 1.00 . A A . 121 LYS HZ2 1 1
20 45869 1 1 121 LYS HZ3 H 112.442 -12.806 -5.669 1.00 . A A . 121 LYS HZ3 1 1
20 45870 1 1 121 LYS N N 106.173 -10.332 -6.701 1.00 . A A . 121 LYS N 1 1
20 45871 1 1 121 LYS NZ N 112.101 -13.001 -6.633 1.00 . A A . 121 LYS NZ 1 1
20 45872 1 1 121 LYS O O 105.831 -13.750 -6.180 1.00 . A A . 121 LYS O 1 1
20 45873 1 1 122 SER C C 106.611 -12.679 -2.379 1.00 . A A . 122 SER C 1 1
20 45874 1 1 122 SER CA C 106.991 -13.316 -3.715 1.00 . A A . 122 SER CA 1 1
20 45875 1 1 122 SER CB C 108.399 -13.919 -3.631 1.00 . A A . 122 SER CB 1 1
20 45876 1 1 122 SER H H 107.300 -11.449 -4.679 1.00 . A A . 122 SER H 1 1
20 45877 1 1 122 SER HA H 106.287 -14.106 -3.933 1.00 . A A . 122 SER HA 1 1
20 45878 1 1 122 SER HB2 H 109.114 -13.137 -3.421 1.00 . A A . 122 SER HB2 1 1
20 45879 1 1 122 SER HB3 H 108.428 -14.656 -2.841 1.00 . A A . 122 SER HB3 1 1
20 45880 1 1 122 SER HG H 108.461 -15.461 -4.835 1.00 . A A . 122 SER HG 1 1
20 45881 1 1 122 SER N N 106.942 -12.355 -4.814 1.00 . A A . 122 SER N 1 1
20 45882 1 1 122 SER O O 107.047 -13.144 -1.324 1.00 . A A . 122 SER O 1 1
20 45883 1 1 122 SER OG O 108.756 -14.546 -4.853 1.00 . A A . 122 SER OG 1 1
20 45884 1 1 123 ASP C C 104.677 -11.939 -0.229 1.00 . A A . 123 ASP C 1 1
20 45885 1 1 123 ASP CA C 105.335 -10.956 -1.204 1.00 . A A . 123 ASP CA 1 1
20 45886 1 1 123 ASP CB C 104.362 -9.814 -1.544 1.00 . A A . 123 ASP CB 1 1
20 45887 1 1 123 ASP CG C 103.841 -9.108 -0.300 1.00 . A A . 123 ASP CG 1 1
20 45888 1 1 123 ASP H H 105.480 -11.304 -3.291 1.00 . A A . 123 ASP H 1 1
20 45889 1 1 123 ASP HA H 106.209 -10.534 -0.726 1.00 . A A . 123 ASP HA 1 1
20 45890 1 1 123 ASP HB2 H 104.871 -9.087 -2.161 1.00 . A A . 123 ASP HB2 1 1
20 45891 1 1 123 ASP HB3 H 103.522 -10.217 -2.092 1.00 . A A . 123 ASP HB3 1 1
20 45892 1 1 123 ASP N N 105.786 -11.635 -2.423 1.00 . A A . 123 ASP N 1 1
20 45893 1 1 123 ASP O O 104.357 -13.079 -0.588 1.00 . A A . 123 ASP O 1 1
20 45894 1 1 123 ASP OD1 O 104.657 -8.518 0.431 1.00 . A A . 123 ASP OD1 1 1
20 45895 1 1 123 ASP OD2 O 102.627 -9.182 -0.029 1.00 . A A . 123 ASP OD2 1 1
20 45896 1 1 124 LEU C C 102.439 -12.574 1.934 1.00 . A A . 124 LEU C 1 1
20 45897 1 1 124 LEU CA C 103.949 -12.318 2.075 1.00 . A A . 124 LEU CA 1 1
20 45898 1 1 124 LEU CB C 104.245 -11.651 3.436 1.00 . A A . 124 LEU CB 1 1
20 45899 1 1 124 LEU CD1 C 106.675 -12.383 3.279 1.00 . A A . 124 LEU CD1 1 1
20 45900 1 1 124 LEU CD2 C 106.104 -9.938 3.098 1.00 . A A . 124 LEU CD2 1 1
20 45901 1 1 124 LEU CG C 105.722 -11.279 3.728 1.00 . A A . 124 LEU CG 1 1
20 45902 1 1 124 LEU H H 104.616 -10.529 1.177 1.00 . A A . 124 LEU H 1 1
20 45903 1 1 124 LEU HA H 104.463 -13.271 2.029 1.00 . A A . 124 LEU HA 1 1
20 45904 1 1 124 LEU HB2 H 103.653 -10.748 3.501 1.00 . A A . 124 LEU HB2 1 1
20 45905 1 1 124 LEU HB3 H 103.912 -12.325 4.214 1.00 . A A . 124 LEU HB3 1 1
20 45906 1 1 124 LEU HD11 H 106.608 -12.508 2.207 1.00 . A A . 124 LEU HD11 1 1
20 45907 1 1 124 LEU HD12 H 106.407 -13.310 3.764 1.00 . A A . 124 LEU HD12 1 1
20 45908 1 1 124 LEU HD13 H 107.687 -12.119 3.547 1.00 . A A . 124 LEU HD13 1 1
20 45909 1 1 124 LEU HD21 H 106.090 -10.023 2.022 1.00 . A A . 124 LEU HD21 1 1
20 45910 1 1 124 LEU HD22 H 107.096 -9.657 3.422 1.00 . A A . 124 LEU HD22 1 1
20 45911 1 1 124 LEU HD23 H 105.399 -9.180 3.408 1.00 . A A . 124 LEU HD23 1 1
20 45912 1 1 124 LEU HG H 105.840 -11.177 4.799 1.00 . A A . 124 LEU HG 1 1
20 45913 1 1 124 LEU N N 104.452 -11.480 0.995 1.00 . A A . 124 LEU N 1 1
20 45914 1 1 124 LEU O O 101.720 -12.620 2.931 1.00 . A A . 124 LEU O 1 1
20 45915 1 1 125 PHE C C 100.280 -14.552 0.893 1.00 . A A . 125 PHE C 1 1
20 45916 1 1 125 PHE CA C 100.568 -13.114 0.446 1.00 . A A . 125 PHE CA 1 1
20 45917 1 1 125 PHE CB C 100.230 -12.980 -1.053 1.00 . A A . 125 PHE CB 1 1
20 45918 1 1 125 PHE CD1 C 99.834 -10.489 -1.042 1.00 . A A . 125 PHE CD1 1 1
20 45919 1 1 125 PHE CD2 C 101.185 -11.406 -2.781 1.00 . A A . 125 PHE CD2 1 1
20 45920 1 1 125 PHE CE1 C 99.999 -9.226 -1.580 1.00 . A A . 125 PHE CE1 1 1
20 45921 1 1 125 PHE CE2 C 101.353 -10.142 -3.319 1.00 . A A . 125 PHE CE2 1 1
20 45922 1 1 125 PHE CG C 100.424 -11.596 -1.633 1.00 . A A . 125 PHE CG 1 1
20 45923 1 1 125 PHE CZ C 100.757 -9.052 -2.716 1.00 . A A . 125 PHE CZ 1 1
20 45924 1 1 125 PHE H H 102.577 -12.670 -0.061 1.00 . A A . 125 PHE H 1 1
20 45925 1 1 125 PHE HA H 99.946 -12.437 1.013 1.00 . A A . 125 PHE HA 1 1
20 45926 1 1 125 PHE HB2 H 100.856 -13.660 -1.613 1.00 . A A . 125 PHE HB2 1 1
20 45927 1 1 125 PHE HB3 H 99.195 -13.257 -1.203 1.00 . A A . 125 PHE HB3 1 1
20 45928 1 1 125 PHE HD1 H 99.241 -10.618 -0.149 1.00 . A A . 125 PHE HD1 1 1
20 45929 1 1 125 PHE HD2 H 101.652 -12.258 -3.255 1.00 . A A . 125 PHE HD2 1 1
20 45930 1 1 125 PHE HE1 H 99.537 -8.369 -1.104 1.00 . A A . 125 PHE HE1 1 1
20 45931 1 1 125 PHE HE2 H 101.949 -10.008 -4.211 1.00 . A A . 125 PHE HE2 1 1
20 45932 1 1 125 PHE HZ H 100.887 -8.064 -3.129 1.00 . A A . 125 PHE HZ 1 1
20 45933 1 1 125 PHE N N 101.970 -12.770 0.699 1.00 . A A . 125 PHE N 1 1
20 45934 1 1 125 PHE O O 99.124 -14.945 1.065 1.00 . A A . 125 PHE O 1 1
20 45935 1 1 126 LEU C C 101.506 -17.071 2.818 1.00 . A A . 126 LEU C 1 1
20 45936 1 1 126 LEU CA C 101.246 -16.761 1.348 1.00 . A A . 126 LEU CA 1 1
20 45937 1 1 126 LEU CB C 102.261 -17.519 0.477 1.00 . A A . 126 LEU CB 1 1
20 45938 1 1 126 LEU CD1 C 100.625 -17.649 -1.448 1.00 . A A . 126 LEU CD1 1 1
20 45939 1 1 126 LEU CD2 C 102.558 -16.036 -1.559 1.00 . A A . 126 LEU CD2 1 1
20 45940 1 1 126 LEU CG C 102.077 -17.396 -1.050 1.00 . A A . 126 LEU CG 1 1
20 45941 1 1 126 LEU H H 102.232 -14.912 1.106 1.00 . A A . 126 LEU H 1 1
20 45942 1 1 126 LEU HA H 100.246 -17.084 1.091 1.00 . A A . 126 LEU HA 1 1
20 45943 1 1 126 LEU HB2 H 103.250 -17.151 0.725 1.00 . A A . 126 LEU HB2 1 1
20 45944 1 1 126 LEU HB3 H 102.215 -18.568 0.738 1.00 . A A . 126 LEU HB3 1 1
20 45945 1 1 126 LEU HD11 H 100.528 -17.576 -2.522 1.00 . A A . 126 LEU HD11 1 1
20 45946 1 1 126 LEU HD12 H 99.986 -16.913 -0.980 1.00 . A A . 126 LEU HD12 1 1
20 45947 1 1 126 LEU HD13 H 100.329 -18.637 -1.127 1.00 . A A . 126 LEU HD13 1 1
20 45948 1 1 126 LEU HD21 H 101.981 -15.250 -1.093 1.00 . A A . 126 LEU HD21 1 1
20 45949 1 1 126 LEU HD22 H 102.432 -15.987 -2.630 1.00 . A A . 126 LEU HD22 1 1
20 45950 1 1 126 LEU HD23 H 103.602 -15.908 -1.314 1.00 . A A . 126 LEU HD23 1 1
20 45951 1 1 126 LEU HG H 102.679 -18.156 -1.531 1.00 . A A . 126 LEU HG 1 1
20 45952 1 1 126 LEU N N 101.347 -15.325 1.097 1.00 . A A . 126 LEU N 1 1
20 45953 1 1 126 LEU O O 102.173 -16.299 3.506 1.00 . A A . 126 LEU O 1 1
20 45954 1 1 127 LYS C C 102.462 -19.420 4.844 1.00 . A A . 127 LYS C 1 1
20 45955 1 1 127 LYS CA C 101.171 -18.621 4.676 1.00 . A A . 127 LYS CA 1 1
20 45956 1 1 127 LYS CB C 99.973 -19.454 5.157 1.00 . A A . 127 LYS CB 1 1
20 45957 1 1 127 LYS CD C 97.495 -19.591 5.632 1.00 . A A . 127 LYS CD 1 1
20 45958 1 1 127 LYS CE C 96.144 -18.889 5.541 1.00 . A A . 127 LYS CE 1 1
20 45959 1 1 127 LYS CG C 98.629 -18.736 5.063 1.00 . A A . 127 LYS CG 1 1
20 45960 1 1 127 LYS H H 100.520 -18.809 2.672 1.00 . A A . 127 LYS H 1 1
20 45961 1 1 127 LYS HA H 101.239 -17.719 5.272 1.00 . A A . 127 LYS HA 1 1
20 45962 1 1 127 LYS HB2 H 99.916 -20.355 4.561 1.00 . A A . 127 LYS HB2 1 1
20 45963 1 1 127 LYS HB3 H 100.136 -19.731 6.190 1.00 . A A . 127 LYS HB3 1 1
20 45964 1 1 127 LYS HD2 H 97.443 -20.517 5.077 1.00 . A A . 127 LYS HD2 1 1
20 45965 1 1 127 LYS HD3 H 97.708 -19.807 6.670 1.00 . A A . 127 LYS HD3 1 1
20 45966 1 1 127 LYS HE2 H 96.204 -17.946 6.064 1.00 . A A . 127 LYS HE2 1 1
20 45967 1 1 127 LYS HE3 H 95.912 -18.710 4.501 1.00 . A A . 127 LYS HE3 1 1
20 45968 1 1 127 LYS HG2 H 98.685 -17.812 5.621 1.00 . A A . 127 LYS HG2 1 1
20 45969 1 1 127 LYS HG3 H 98.419 -18.519 4.024 1.00 . A A . 127 LYS HG3 1 1
20 45970 1 1 127 LYS HZ1 H 95.234 -19.846 7.160 1.00 . A A . 127 LYS HZ1 1 1
20 45971 1 1 127 LYS HZ2 H 95.004 -20.637 5.686 1.00 . A A . 127 LYS HZ2 1 1
20 45972 1 1 127 LYS HZ3 H 94.139 -19.224 6.031 1.00 . A A . 127 LYS HZ3 1 1
20 45973 1 1 127 LYS N N 101.004 -18.216 3.283 1.00 . A A . 127 LYS N 1 1
20 45974 1 1 127 LYS NZ N 95.055 -19.705 6.145 1.00 . A A . 127 LYS NZ 1 1
20 45975 1 1 127 LYS O O 103.080 -19.405 5.910 1.00 . A A . 127 LYS O 1 1
20 45976 1 1 128 HIS C C 105.255 -19.756 3.639 1.00 . A A . 128 HIS C 1 1
20 45977 1 1 128 HIS CA C 104.154 -20.805 3.759 1.00 . A A . 128 HIS CA 1 1
20 45978 1 1 128 HIS CB C 104.245 -21.832 2.615 1.00 . A A . 128 HIS CB 1 1
20 45979 1 1 128 HIS CD2 C 103.948 -23.806 4.279 1.00 . A A . 128 HIS CD2 1 1
20 45980 1 1 128 HIS CE1 C 103.480 -25.383 2.839 1.00 . A A . 128 HIS CE1 1 1
20 45981 1 1 128 HIS CG C 103.950 -23.241 3.048 1.00 . A A . 128 HIS CG 1 1
20 45982 1 1 128 HIS H H 102.236 -20.257 3.035 1.00 . A A . 128 HIS H 1 1
20 45983 1 1 128 HIS HA H 104.276 -21.317 4.703 1.00 . A A . 128 HIS HA 1 1
20 45984 1 1 128 HIS HB2 H 103.536 -21.567 1.844 1.00 . A A . 128 HIS HB2 1 1
20 45985 1 1 128 HIS HB3 H 105.242 -21.816 2.197 1.00 . A A . 128 HIS HB3 1 1
20 45986 1 1 128 HIS HD1 H 103.562 -24.165 1.194 1.00 . A A . 128 HIS HD1 1 1
20 45987 1 1 128 HIS HD2 H 104.139 -23.300 5.216 1.00 . A A . 128 HIS HD2 1 1
20 45988 1 1 128 HIS HE1 H 103.237 -26.343 2.409 1.00 . A A . 128 HIS HE1 1 1
20 45989 1 1 128 HIS HE2 H 103.771 -25.826 4.811 1.00 . A A . 128 HIS HE2 1 1
20 45990 1 1 128 HIS N N 102.849 -20.145 3.791 1.00 . A A . 128 HIS N 1 1
20 45991 1 1 128 HIS ND1 N 103.649 -24.257 2.168 1.00 . A A . 128 HIS ND1 1 1
20 45992 1 1 128 HIS NE2 N 103.656 -25.137 4.121 1.00 . A A . 128 HIS NE2 1 1
20 45993 1 1 128 HIS O O 106.401 -19.981 4.039 1.00 . A A . 128 HIS O 1 1
20 45994 1 1 129 LYS C C 105.595 -16.767 4.465 1.00 . A A . 129 LYS C 1 1
20 45995 1 1 129 LYS CA C 105.749 -17.434 3.094 1.00 . A A . 129 LYS CA 1 1
20 45996 1 1 129 LYS CB C 105.351 -16.473 1.955 1.00 . A A . 129 LYS CB 1 1
20 45997 1 1 129 LYS CD C 107.652 -16.100 0.947 1.00 . A A . 129 LYS CD 1 1
20 45998 1 1 129 LYS CE C 108.660 -15.061 0.455 1.00 . A A . 129 LYS CE 1 1
20 45999 1 1 129 LYS CG C 106.419 -15.446 1.574 1.00 . A A . 129 LYS CG 1 1
20 46000 1 1 129 LYS H H 104.006 -18.543 2.668 1.00 . A A . 129 LYS H 1 1
20 46001 1 1 129 LYS HA H 106.775 -17.756 2.963 1.00 . A A . 129 LYS HA 1 1
20 46002 1 1 129 LYS HB2 H 105.123 -17.058 1.075 1.00 . A A . 129 LYS HB2 1 1
20 46003 1 1 129 LYS HB3 H 104.459 -15.936 2.251 1.00 . A A . 129 LYS HB3 1 1
20 46004 1 1 129 LYS HD2 H 108.131 -16.728 1.685 1.00 . A A . 129 LYS HD2 1 1
20 46005 1 1 129 LYS HD3 H 107.338 -16.707 0.108 1.00 . A A . 129 LYS HD3 1 1
20 46006 1 1 129 LYS HE2 H 108.175 -14.420 -0.264 1.00 . A A . 129 LYS HE2 1 1
20 46007 1 1 129 LYS HE3 H 108.990 -14.469 1.297 1.00 . A A . 129 LYS HE3 1 1
20 46008 1 1 129 LYS HG2 H 105.995 -14.751 0.863 1.00 . A A . 129 LYS HG2 1 1
20 46009 1 1 129 LYS HG3 H 106.721 -14.909 2.463 1.00 . A A . 129 LYS HG3 1 1
20 46010 1 1 129 LYS HZ1 H 110.387 -16.234 0.516 1.00 . A A . 129 LYS HZ1 1 1
20 46011 1 1 129 LYS HZ2 H 110.465 -14.960 -0.596 1.00 . A A . 129 LYS HZ2 1 1
20 46012 1 1 129 LYS HZ3 H 109.545 -16.334 -0.947 1.00 . A A . 129 LYS HZ3 1 1
20 46013 1 1 129 LYS N N 104.889 -18.607 3.081 1.00 . A A . 129 LYS N 1 1
20 46014 1 1 129 LYS NZ N 109.847 -15.690 -0.187 1.00 . A A . 129 LYS NZ 1 1
20 46015 1 1 129 LYS O O 104.877 -17.290 5.313 1.00 . A A . 129 LYS O 1 1
20 46016 1 1 130 ARG C C 106.368 -15.750 7.202 1.00 . A A . 130 ARG C 1 1
20 46017 1 1 130 ARG CA C 106.185 -14.876 5.955 1.00 . A A . 130 ARG CA 1 1
20 46018 1 1 130 ARG CB C 104.858 -14.085 6.036 1.00 . A A . 130 ARG CB 1 1
20 46019 1 1 130 ARG CD C 102.325 -14.077 5.959 1.00 . A A . 130 ARG CD 1 1
20 46020 1 1 130 ARG CG C 103.581 -14.920 6.175 1.00 . A A . 130 ARG CG 1 1
20 46021 1 1 130 ARG CZ C 100.039 -14.837 5.345 1.00 . A A . 130 ARG CZ 1 1
20 46022 1 1 130 ARG H H 106.892 -15.325 4.000 1.00 . A A . 130 ARG H 1 1
20 46023 1 1 130 ARG HA H 106.995 -14.162 5.939 1.00 . A A . 130 ARG HA 1 1
20 46024 1 1 130 ARG HB2 H 104.913 -13.430 6.890 1.00 . A A . 130 ARG HB2 1 1
20 46025 1 1 130 ARG HB3 H 104.770 -13.483 5.145 1.00 . A A . 130 ARG HB3 1 1
20 46026 1 1 130 ARG HD2 H 102.338 -13.251 6.655 1.00 . A A . 130 ARG HD2 1 1
20 46027 1 1 130 ARG HD3 H 102.335 -13.694 4.948 1.00 . A A . 130 ARG HD3 1 1
20 46028 1 1 130 ARG HE H 101.045 -15.393 6.983 1.00 . A A . 130 ARG HE 1 1
20 46029 1 1 130 ARG HG2 H 103.596 -15.712 5.441 1.00 . A A . 130 ARG HG2 1 1
20 46030 1 1 130 ARG HG3 H 103.549 -15.350 7.167 1.00 . A A . 130 ARG HG3 1 1
20 46031 1 1 130 ARG HH11 H 100.894 -13.637 3.959 1.00 . A A . 130 ARG HH11 1 1
20 46032 1 1 130 ARG HH12 H 99.276 -14.150 3.603 1.00 . A A . 130 ARG HH12 1 1
20 46033 1 1 130 ARG HH21 H 98.906 -16.051 6.506 1.00 . A A . 130 ARG HH21 1 1
20 46034 1 1 130 ARG HH22 H 98.159 -15.513 5.031 1.00 . A A . 130 ARG HH22 1 1
20 46035 1 1 130 ARG N N 106.284 -15.647 4.694 1.00 . A A . 130 ARG N 1 1
20 46036 1 1 130 ARG NE N 101.094 -14.849 6.167 1.00 . A A . 130 ARG NE 1 1
20 46037 1 1 130 ARG NH1 N 100.074 -14.153 4.212 1.00 . A A . 130 ARG NH1 1 1
20 46038 1 1 130 ARG NH2 N 98.949 -15.522 5.652 1.00 . A A . 130 ARG NH2 1 1
20 46039 1 1 130 ARG O O 106.063 -15.322 8.317 1.00 . A A . 130 ARG O 1 1
20 46040 1 1 131 THR C C 105.990 -18.036 9.058 1.00 . A A . 131 THR C 1 1
20 46041 1 1 131 THR CA C 107.152 -17.921 8.058 1.00 . A A . 131 THR CA 1 1
20 46042 1 1 131 THR CB C 108.481 -17.633 8.804 1.00 . A A . 131 THR CB 1 1
20 46043 1 1 131 THR CG2 C 109.687 -17.988 7.936 1.00 . A A . 131 THR CG2 1 1
20 46044 1 1 131 THR H H 107.167 -17.191 6.084 1.00 . A A . 131 THR H 1 1
20 46045 1 1 131 THR HA H 107.256 -18.875 7.571 1.00 . A A . 131 THR HA 1 1
20 46046 1 1 131 THR HB H 108.514 -18.240 9.699 1.00 . A A . 131 THR HB 1 1
20 46047 1 1 131 THR HG1 H 107.731 -15.997 9.622 1.00 . A A . 131 THR HG1 1 1
20 46048 1 1 131 THR HG21 H 109.657 -19.039 7.689 1.00 . A A . 131 THR HG21 1 1
20 46049 1 1 131 THR HG22 H 110.597 -17.772 8.477 1.00 . A A . 131 THR HG22 1 1
20 46050 1 1 131 THR HG23 H 109.663 -17.403 7.027 1.00 . A A . 131 THR HG23 1 1
20 46051 1 1 131 THR N N 106.909 -16.949 6.996 1.00 . A A . 131 THR N 1 1
20 46052 1 1 131 THR O O 106.006 -17.416 10.129 1.00 . A A . 131 THR O 1 1
20 46053 1 1 131 THR OG1 O 108.555 -16.248 9.182 1.00 . A A . 131 THR OG1 1 1
20 46054 1 1 132 GLU C C 103.400 -20.551 9.472 1.00 . A A . 132 GLU C 1 1
20 46055 1 1 132 GLU CA C 103.846 -19.096 9.585 1.00 . A A . 132 GLU CA 1 1
20 46056 1 1 132 GLU CB C 102.649 -18.182 9.281 1.00 . A A . 132 GLU CB 1 1
20 46057 1 1 132 GLU CD C 101.638 -15.865 9.495 1.00 . A A . 132 GLU CD 1 1
20 46058 1 1 132 GLU CG C 102.910 -16.698 9.521 1.00 . A A . 132 GLU CG 1 1
20 46059 1 1 132 GLU H H 104.983 -19.220 7.798 1.00 . A A . 132 GLU H 1 1
20 46060 1 1 132 GLU HA H 104.173 -18.917 10.601 1.00 . A A . 132 GLU HA 1 1
20 46061 1 1 132 GLU HB2 H 102.372 -18.310 8.244 1.00 . A A . 132 GLU HB2 1 1
20 46062 1 1 132 GLU HB3 H 101.816 -18.483 9.902 1.00 . A A . 132 GLU HB3 1 1
20 46063 1 1 132 GLU HG2 H 103.382 -16.580 10.486 1.00 . A A . 132 GLU HG2 1 1
20 46064 1 1 132 GLU HG3 H 103.577 -16.334 8.751 1.00 . A A . 132 GLU HG3 1 1
20 46065 1 1 132 GLU N N 104.975 -18.819 8.694 1.00 . A A . 132 GLU N 1 1
20 46066 1 1 132 GLU O O 103.084 -21.184 10.485 1.00 . A A . 132 GLU O 1 1
20 46067 1 1 132 GLU OE1 O 100.749 -16.147 8.667 1.00 . A A . 132 GLU OE1 1 1
20 46068 1 1 132 GLU OE2 O 101.525 -14.914 10.297 1.00 . A A . 132 GLU OE2 1 1
20 46069 1 1 133 GLU C C 101.289 -22.349 8.122 1.00 . A A . 133 GLU C 1 1
20 46070 1 1 133 GLU CA C 102.814 -22.390 7.938 1.00 . A A . 133 GLU CA 1 1
20 46071 1 1 133 GLU CB C 103.436 -23.495 8.818 1.00 . A A . 133 GLU CB 1 1
20 46072 1 1 133 GLU CD C 105.458 -24.018 7.350 1.00 . A A . 133 GLU CD 1 1
20 46073 1 1 133 GLU CG C 104.960 -23.599 8.726 1.00 . A A . 133 GLU CG 1 1
20 46074 1 1 133 GLU H H 103.752 -20.540 7.501 1.00 . A A . 133 GLU H 1 1
20 46075 1 1 133 GLU HA H 103.028 -22.605 6.900 1.00 . A A . 133 GLU HA 1 1
20 46076 1 1 133 GLU HB2 H 103.176 -23.304 9.850 1.00 . A A . 133 GLU HB2 1 1
20 46077 1 1 133 GLU HB3 H 103.015 -24.448 8.526 1.00 . A A . 133 GLU HB3 1 1
20 46078 1 1 133 GLU HG2 H 105.386 -22.636 8.969 1.00 . A A . 133 GLU HG2 1 1
20 46079 1 1 133 GLU HG3 H 105.300 -24.327 9.451 1.00 . A A . 133 GLU HG3 1 1
20 46080 1 1 133 GLU N N 103.382 -21.069 8.239 1.00 . A A . 133 GLU N 1 1
20 46081 1 1 133 GLU O O 100.768 -21.537 8.893 1.00 . A A . 133 GLU O 1 1
20 46082 1 1 133 GLU OE1 O 105.288 -25.200 6.984 1.00 . A A . 133 GLU OE1 1 1
20 46083 1 1 133 GLU OE2 O 106.030 -23.173 6.628 1.00 . A A . 133 GLU OE2 1 1
20 46084 1 1 134 GLU C C 98.588 -24.004 8.644 1.00 . A A . 134 GLU C 1 1
20 46085 1 1 134 GLU CA C 99.109 -23.202 7.453 1.00 . A A . 134 GLU CA 1 1
20 46086 1 1 134 GLU CB C 98.502 -23.771 6.158 1.00 . A A . 134 GLU CB 1 1
20 46087 1 1 134 GLU CD C 100.326 -23.252 4.457 1.00 . A A . 134 GLU CD 1 1
20 46088 1 1 134 GLU CG C 98.886 -23.020 4.885 1.00 . A A . 134 GLU CG 1 1
20 46089 1 1 134 GLU H H 101.031 -23.858 6.832 1.00 . A A . 134 GLU H 1 1
20 46090 1 1 134 GLU HA H 98.787 -22.174 7.563 1.00 . A A . 134 GLU HA 1 1
20 46091 1 1 134 GLU HB2 H 98.820 -24.799 6.048 1.00 . A A . 134 GLU HB2 1 1
20 46092 1 1 134 GLU HB3 H 97.423 -23.752 6.245 1.00 . A A . 134 GLU HB3 1 1
20 46093 1 1 134 GLU HG2 H 98.237 -23.343 4.084 1.00 . A A . 134 GLU HG2 1 1
20 46094 1 1 134 GLU HG3 H 98.741 -21.961 5.053 1.00 . A A . 134 GLU HG3 1 1
20 46095 1 1 134 GLU N N 100.571 -23.209 7.406 1.00 . A A . 134 GLU N 1 1
20 46096 1 1 134 GLU O O 97.936 -23.458 9.537 1.00 . A A . 134 GLU O 1 1
20 46097 1 1 134 GLU OE1 O 100.869 -24.342 4.745 1.00 . A A . 134 GLU OE1 1 1
20 46098 1 1 134 GLU OE2 O 100.906 -22.364 3.797 1.00 . A A . 134 GLU OE2 1 1
20 46099 1 1 135 GLU C C 99.313 -27.146 10.261 1.00 . A A . 135 GLU C 1 1
20 46100 1 1 135 GLU CA C 98.281 -26.227 9.607 1.00 . A A . 135 GLU CA 1 1
20 46101 1 1 135 GLU CB C 97.223 -27.066 8.878 1.00 . A A . 135 GLU CB 1 1
20 46102 1 1 135 GLU CD C 96.673 -28.465 6.829 1.00 . A A . 135 GLU CD 1 1
20 46103 1 1 135 GLU CG C 97.748 -27.727 7.605 1.00 . A A . 135 GLU CG 1 1
20 46104 1 1 135 GLU H H 99.536 -25.640 8.003 1.00 . A A . 135 GLU H 1 1
20 46105 1 1 135 GLU HA H 97.794 -25.648 10.379 1.00 . A A . 135 GLU HA 1 1
20 46106 1 1 135 GLU HB2 H 96.867 -27.841 9.545 1.00 . A A . 135 GLU HB2 1 1
20 46107 1 1 135 GLU HB3 H 96.394 -26.426 8.612 1.00 . A A . 135 GLU HB3 1 1
20 46108 1 1 135 GLU HG2 H 98.167 -26.962 6.966 1.00 . A A . 135 GLU HG2 1 1
20 46109 1 1 135 GLU HG3 H 98.527 -28.428 7.875 1.00 . A A . 135 GLU HG3 1 1
20 46110 1 1 135 GLU N N 98.890 -25.299 8.654 1.00 . A A . 135 GLU N 1 1
20 46111 1 1 135 GLU O O 99.157 -27.530 11.426 1.00 . A A . 135 GLU O 1 1
20 46112 1 1 135 GLU OE1 O 95.804 -27.798 6.226 1.00 . A A . 135 GLU OE1 1 1
20 46113 1 1 135 GLU OE2 O 96.696 -29.713 6.806 1.00 . A A . 135 GLU OE2 1 1
20 46114 1 1 136 GLU C C 102.332 -27.830 10.964 1.00 . A A . 136 GLU C 1 1
20 46115 1 1 136 GLU CA C 101.340 -28.468 9.993 1.00 . A A . 136 GLU CA 1 1
20 46116 1 1 136 GLU CB C 102.088 -29.107 8.816 1.00 . A A . 136 GLU CB 1 1
20 46117 1 1 136 GLU CD C 101.969 -30.651 6.811 1.00 . A A . 136 GLU CD 1 1
20 46118 1 1 136 GLU CG C 101.185 -29.889 7.867 1.00 . A A . 136 GLU CG 1 1
20 46119 1 1 136 GLU H H 100.470 -27.102 8.629 1.00 . A A . 136 GLU H 1 1
20 46120 1 1 136 GLU HA H 100.803 -29.246 10.519 1.00 . A A . 136 GLU HA 1 1
20 46121 1 1 136 GLU HB2 H 102.578 -28.327 8.250 1.00 . A A . 136 GLU HB2 1 1
20 46122 1 1 136 GLU HB3 H 102.838 -29.782 9.204 1.00 . A A . 136 GLU HB3 1 1
20 46123 1 1 136 GLU HG2 H 100.603 -30.596 8.444 1.00 . A A . 136 GLU HG2 1 1
20 46124 1 1 136 GLU HG3 H 100.516 -29.197 7.373 1.00 . A A . 136 GLU HG3 1 1
20 46125 1 1 136 GLU N N 100.355 -27.502 9.516 1.00 . A A . 136 GLU N 1 1
20 46126 1 1 136 GLU O O 102.566 -26.621 10.932 1.00 . A A . 136 GLU O 1 1
20 46127 1 1 136 GLU OE1 O 102.334 -31.820 7.065 1.00 . A A . 136 GLU OE1 1 1
20 46128 1 1 136 GLU OE2 O 102.235 -30.083 5.729 1.00 . A A . 136 GLU OE2 1 1
20 46129 1 1 137 ASP C C 105.211 -27.882 12.160 1.00 . A A . 137 ASP C 1 1
20 46130 1 1 137 ASP CA C 103.879 -28.235 12.824 1.00 . A A . 137 ASP CA 1 1
20 46131 1 1 137 ASP CB C 104.079 -29.347 13.867 1.00 . A A . 137 ASP CB 1 1
20 46132 1 1 137 ASP CG C 105.154 -29.020 14.892 1.00 . A A . 137 ASP CG 1 1
20 46133 1 1 137 ASP H H 102.656 -29.615 11.788 1.00 . A A . 137 ASP H 1 1
20 46134 1 1 137 ASP HA H 103.487 -27.356 13.317 1.00 . A A . 137 ASP HA 1 1
20 46135 1 1 137 ASP HB2 H 103.148 -29.507 14.392 1.00 . A A . 137 ASP HB2 1 1
20 46136 1 1 137 ASP HB3 H 104.355 -30.261 13.357 1.00 . A A . 137 ASP HB3 1 1
20 46137 1 1 137 ASP N N 102.901 -28.668 11.826 1.00 . A A . 137 ASP N 1 1
20 46138 1 1 137 ASP O O 105.647 -28.561 11.226 1.00 . A A . 137 ASP O 1 1
20 46139 1 1 137 ASP OD1 O 104.864 -28.281 15.854 1.00 . A A . 137 ASP OD1 1 1
20 46140 1 1 137 ASP OD2 O 106.293 -29.509 14.743 1.00 . A A . 137 ASP OD2 1 1
20 46141 1 1 138 LEU C C 108.308 -26.772 12.949 1.00 . A A . 138 LEU C 1 1
20 46142 1 1 138 LEU CA C 107.113 -26.344 12.082 1.00 . A A . 138 LEU CA 1 1
20 46143 1 1 138 LEU CB C 107.080 -24.808 11.876 1.00 . A A . 138 LEU CB 1 1
20 46144 1 1 138 LEU CD1 C 106.377 -24.078 14.212 1.00 . A A . 138 LEU CD1 1 1
20 46145 1 1 138 LEU CD2 C 105.994 -22.560 12.249 1.00 . A A . 138 LEU CD2 1 1
20 46146 1 1 138 LEU CG C 106.057 -24.012 12.720 1.00 . A A . 138 LEU CG 1 1
20 46147 1 1 138 LEU H H 105.477 -26.360 13.425 1.00 . A A . 138 LEU H 1 1
20 46148 1 1 138 LEU HA H 107.223 -26.812 11.111 1.00 . A A . 138 LEU HA 1 1
20 46149 1 1 138 LEU HB2 H 108.065 -24.416 12.091 1.00 . A A . 138 LEU HB2 1 1
20 46150 1 1 138 LEU HB3 H 106.868 -24.618 10.832 1.00 . A A . 138 LEU HB3 1 1
20 46151 1 1 138 LEU HD11 H 107.353 -23.650 14.393 1.00 . A A . 138 LEU HD11 1 1
20 46152 1 1 138 LEU HD12 H 106.372 -25.109 14.537 1.00 . A A . 138 LEU HD12 1 1
20 46153 1 1 138 LEU HD13 H 105.633 -23.525 14.767 1.00 . A A . 138 LEU HD13 1 1
20 46154 1 1 138 LEU HD21 H 105.692 -22.529 11.212 1.00 . A A . 138 LEU HD21 1 1
20 46155 1 1 138 LEU HD22 H 106.967 -22.102 12.353 1.00 . A A . 138 LEU HD22 1 1
20 46156 1 1 138 LEU HD23 H 105.276 -22.017 12.847 1.00 . A A . 138 LEU HD23 1 1
20 46157 1 1 138 LEU HG H 105.077 -24.445 12.577 1.00 . A A . 138 LEU HG 1 1
20 46158 1 1 138 LEU N N 105.853 -26.823 12.649 1.00 . A A . 138 LEU N 1 1
20 46159 1 1 138 LEU O O 108.973 -27.770 12.595 1.00 . A A . 138 LEU O 1 1
20 46160 1 1 138 LEU OXT O 108.577 -26.123 13.982 1.00 . A A . 138 LEU OXT 1 1
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